[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 4-acetamido-5-chloranyl-2-methoxy-benzoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 4-acetamido-5-chloranyl-2-methoxy-benzoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 4-acetamido-5-chloro-2-methoxy-benzoate CAS Name: 4-acetamido-5-chloro-2-methoxybenzoic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 4-acetamido-5-chloro-2-methoxybenzoate Traditional Name: 4-acetamido-5-chloro-2-methoxy-benzoic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

InChI

InChI=1S/C19H18ClNO5/c1-11-4-6-13(7-5-11)17(23)10-26-19(24)14-8-15(20)16(21-12(2)22)9-18(14)25-3/h4-9H,10H2,1-3H3,(H,21,22)