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

Systemtic Name: methyl 2-[[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[2-(4-chlorophenyl)acetyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[2-(4-chlorophenyl)acetyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[2-(4-chlorophenyl)acetyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O4/c1-25-17(23)11-20-18(24)13-4-8-15(9-5-13)21-16(22)10-12-2-6-14(19)7-3-12/h2-9H,10-11H2,1H3,(H,20,24)(H,21,22)