3-[(4-chlorophenyl)methyl]-4-[(2,5-dimethoxyphenyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[(4-chlorophenyl)methyl]-4-[(2,5-dimethoxyphenyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[(4-chlorophenyl)methyl]-4-(2,5-dimethoxyanilino)-4-oxo-butanoic acid CAS Name: 3-[(4-chlorophenyl)methyl]-4-(2,5-dimethoxyanilino)-4-oxobutanoic acid IUPAC Name: 3-[(4-chlorophenyl)methyl]-4-(2,5-dimethoxyanilino)-4-oxobutanoic acid Traditional Name: 3-(4-chlorobenzyl)-4-(2,5-dimethoxyanilino)-4-keto-butyric acid Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C(CC2=CC=C(C=C2)Cl)CC(=O)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C(CC2=CC=C(C=C2)Cl)CC(=O)O

InChI

InChI=1S/C19H20ClNO5/c1-25-15-7-8-17(26-2)16(11-15)21-19(24)13(10-18(22)23)9-12-3-5-14(20)6-4-12/h3-8,11,13H,9-10H2,1-2H3,(H,21,24)(H,22,23)