2-[[4-[(4-chlorophenyl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-[(4-chlorophenyl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[(4-chlorobenzoyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[(4-chlorobenzoyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(4-chlorobenzoyl)amino]benzoyl]amino]acetate Formula: C16H12ClN2O4- MolecularWeight: 331.73048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(=O)[O-])NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC(=O)[O-])NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClN2O4/c17-12-5-1-11(2-6-12)16(23)19-13-7-3-10(4-8-13)15(22)18-9-14(20)21/h1-8H,9H2,(H,18,22)(H,19,23)(H,20,21)/p-1