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

Systemtic Name: methyl 2-[[4-[(2-chlorophenyl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(2-chlorobenzoyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(2-chlorobenzoyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(2-chlorobenzoyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H15ClN2O4/c1-24-15(21)10-19-16(22)11-6-8-12(9-7-11)20-17(23)13-4-2-3-5-14(13)18/h2-9H,10H2,1H3,(H,19,22)(H,20,23)