4-[[3-[(3-chlorophenyl)carbonylamino]phenyl]carbonylamino]benzoate

Systemtic Name: 4-[[3-[(3-chlorophenyl)carbonylamino]phenyl]carbonylamino]benzoate Openeye Name: 4-[[3-[(3-chlorobenzoyl)amino]benzoyl]amino]benzoate CAS Name: 4-[[[3-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[3-[(3-chlorobenzoyl)amino]benzoyl]amino]benzoate Traditional Name: 4-[[3-[(3-chlorobenzoyl)amino]benzoyl]amino]benzoate Formula: C21H14ClN2O4- MolecularWeight: 393.79986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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