methyl 3-[2-[(3,4-dichlorophenyl)carbonylamino]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[(3,4-dichlorophenyl)carbonylamino]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[(3,4-dichlorobenzoyl)amino]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[[(3,4-dichlorophenyl)-oxomethyl]amino]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[(3,4-dichlorobenzoyl)amino]acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[(3,4-dichlorobenzoyl)amino]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C18H16Cl2N2O4 MolecularWeight: 395.23664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O4/c1-10-3-4-12(18(25)26-2)8-15(10)22-16(23)9-21-17(24)11-5-6-13(19)14(20)7-11/h3-8H,9H2,1-2H3,(H,21,24)(H,22,23)