2-[(3,4-dichlorophenyl)carbamoyl-phenyl-amino]benzoic acid

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoyl-phenyl-amino]benzoic acid Openeye Name: 2-[N-[(3,4-dichlorophenyl)carbamoyl]anilino]benzoic acid CAS Name: 2-(N-[(3,4-dichloroanilino)-oxomethyl]anilino)benzoic acid IUPAC Name: 2-[N-[(3,4-dichlorophenyl)carbamoyl]anilino]benzoic acid Traditional Name: 2-[N-[(3,4-dichlorophenyl)carbamoyl]anilino]benzoic acid Formula: C20H14Cl2N2O3 MolecularWeight: 401.24276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2C(=O)O)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2C(=O)O)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H14Cl2N2O3/c21-16-11-10-13(12-17(16)22)23-20(27)24(14-6-2-1-3-7-14)18-9-5-4-8-15(18)19(25)26/h1-12H,(H,23,27)(H,25,26)