methyl 4-[[2-[(2,4-dichlorophenyl)carbonylamino]ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[(2,4-dichlorophenyl)carbonylamino]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[(2,4-dichlorobenzoyl)amino]acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[(2,4-dichlorobenzoyl)amino]acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[(2,4-dichlorobenzoyl)amino]acetyl]amino]methyl]benzoic acid methyl ester Formula: C18H16Cl2N2O4 MolecularWeight: 395.23664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O4/c1-26-18(25)12-4-2-11(3-5-12)9-21-16(23)10-22-17(24)14-7-6-13(19)8-15(14)20/h2-8H,9-10H2,1H3,(H,21,23)(H,22,24)