3-[[3-[(3-chlorophenyl)carbonylamino]phenyl]carbonylamino]benzoic acid

Systemtic Name: 3-[[3-[(3-chlorophenyl)carbonylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 3-[[3-[(3-chlorobenzoyl)amino]benzoyl]amino]benzoic acid CAS Name: 3-[[[3-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 3-[[3-[(3-chlorobenzoyl)amino]benzoyl]amino]benzoic acid Traditional Name: 3-[[3-[(3-chlorobenzoyl)amino]benzoyl]amino]benzoic acid Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C21H15ClN2O4/c22-16-7-1-4-13(10-16)19(25)23-17-8-2-5-14(11-17)20(26)24-18-9-3-6-15(12-18)21(27)28/h1-12H,(H,23,25)(H,24,26)(H,27,28)