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

Systemtic Name: 2-[[3-[(2-chlorophenyl)carbonylamino]phenyl]carbonylamino]benzoate Openeye Name: 2-[[3-[(2-chlorobenzoyl)amino]benzoyl]amino]benzoate CAS Name: 2-[[[3-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[3-[(2-chlorobenzoyl)amino]benzoyl]amino]benzoate Traditional Name: 2-[[3-[(2-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=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

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