2-[[3-[(3-chlorophenyl)carbonylamino]phenyl]carbonylamino]benzoate

Systemtic Name: 2-[[3-[(3-chlorophenyl)carbonylamino]phenyl]carbonylamino]benzoate Openeye Name: 2-[[3-[(3-chlorobenzoyl)amino]benzoyl]amino]benzoate CAS Name: 2-[[[3-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[3-[(3-chlorobenzoyl)amino]benzoyl]amino]benzoate Traditional Name: 2-[[3-[(3-chlorobenzoyl)amino]benzoyl]amino]benzoate Formula: C21H14ClN2O4- MolecularWeight: 393.79986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

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