methyl 2-[[4-[(3,4-dichlorophenyl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(3,4-dichlorophenyl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(3,4-dichlorobenzoyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(3,4-dichlorophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(3,4-dichlorobenzoyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(3,4-dichlorobenzoyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C17H14Cl2N2O4 MolecularWeight: 381.21006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O4/c1-25-15(22)9-20-16(23)10-2-5-12(6-3-10)21-17(24)11-4-7-13(18)14(19)8-11/h2-8H,9H2,1H3,(H,20,23)(H,21,24)