dimethyl 5-[2-[(3-chlorophenyl)amino]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[(3-chlorophenyl)amino]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(3-chloroanilino)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(3-chloroanilino)-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(3-chloroanilino)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(3-chloroanilino)acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)CNC2=CC(=CC=C2)Cl)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)CNC2=CC(=CC=C2)Cl)C(=O)OC

InChI

InChI=1S/C18H17ClN2O5/c1-25-17(23)11-6-12(18(24)26-2)8-15(7-11)21-16(22)10-20-14-5-3-4-13(19)9-14/h3-9,20H,10H2,1-2H3,(H,21,22)