PDB CCD ID: | D59 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C14 H10 Cl2 N2 O3 |
InChI: | InChI=1S/C14H10Cl2N2O3/c1-8-12(3-2-4-13(8)18(20)21)14(19)17-11-6-9(15)5-10(16)7-11/h2-7H,1H3,(H,17,19) |
InChIKey: | NKIJNFMSYDSAJK-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | Cc1c(cccc1[N+]([O-])=O)C(=O)Nc2cc(Cl)cc(Cl)c2 | ACDLabs 12.01 | Clc2cc(NC(=O)c1cccc([N+]([O-])=O)c1C)cc(Cl)c2 | OpenEye OEToolkits 1.7.6 | Cc1c(cccc1[N+](=O)[O-])C(=O)Nc2cc(cc(c2)Cl)Cl |
|
Name: | N-(3,5-dichlorophenyl)-2-methyl-3-nitrobenzamide |
ChEMBL: | CHEMBL217893 |
ZINC: | ZINC000000304714 |