dimethyl 5-[2-(4-chlorophenyl)ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-(4-chlorophenyl)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(4-chlorophenyl)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(4-chlorophenyl)-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(4-chlorophenyl)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(4-chlorophenyl)acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO5/c1-24-17(22)12-8-13(18(23)25-2)10-15(9-12)20-16(21)7-11-3-5-14(19)6-4-11/h3-6,8-10H,7H2,1-2H3,(H,20,21)