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

Systemtic Name: 2-[[4-[(3,4-dichlorophenyl)carbonylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[4-[(3,4-dichlorobenzoyl)amino]benzoyl]amino]benzoic acid CAS Name: 2-[[[4-[[(3,4-dichlorophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[4-[(3,4-dichlorobenzoyl)amino]benzoyl]amino]benzoic acid Traditional Name: 2-[[4-[(3,4-dichlorobenzoyl)amino]benzoyl]amino]benzoic acid Formula: C21H14Cl2N2O4 MolecularWeight: 429.25286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O4/c22-16-10-7-13(11-17(16)23)20(27)24-14-8-5-12(6-9-14)19(26)25-18-4-2-1-3-15(18)21(28)29/h1-11H,(H,24,27)(H,25,26)(H,28,29)