2-[[4-[(3,4-dichlorophenyl)carbonylamino]-3-methyl-phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[4-[(3,4-dichlorophenyl)carbonylamino]-3-methyl-phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[4-[(3,4-dichlorobenzoyl)amino]-3-methyl-benzoyl]amino]benzoic acid CAS Name: 2-[[[4-[[(3,4-dichlorophenyl)-oxomethyl]amino]-3-methylphenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[4-[(3,4-dichlorobenzoyl)amino]-3-methylbenzoyl]amino]benzoic acid Traditional Name: 2-[[4-[(3,4-dichlorobenzoyl)amino]-3-methyl-benzoyl]amino]benzoic acid Formula: C22H16Cl2N2O4 MolecularWeight: 443.27944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)O)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)O)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O4/c1-12-10-13(20(27)26-19-5-3-2-4-15(19)22(29)30)7-9-18(12)25-21(28)14-6-8-16(23)17(24)11-14/h2-11H,1H3,(H,25,28)(H,26,27)(H,29,30)