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

Systemtic Name: 4-[[3-[(2-chlorophenyl)carbonylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 4-[[3-[(2-chlorobenzoyl)amino]benzoyl]amino]benzoic acid CAS Name: 4-[[[3-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[3-[(2-chlorobenzoyl)amino]benzoyl]amino]benzoic acid Traditional Name: 4-[[3-[(2-chlorobenzoyl)amino]benzoyl]amino]benzoic acid Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O)Cl

InChI

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