methyl 3-[[2-(2-chlorophenyl)carbonyl-4,6-dimethyl-phenyl]-methyl-amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[[2-(2-chlorophenyl)carbonyl-4,6-dimethyl-phenyl]-methyl-amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[2-(2-chlorobenzoyl)-N,4,6-trimethyl-anilino]-3-oxo-propanoate CAS Name: 3-[2-[(2-chlorophenyl)-oxomethyl]-N,4,6-trimethylanilino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[2-(2-chlorobenzoyl)-N,4,6-trimethylanilino]-3-oxopropanoate Traditional Name: 3-[2-(2-chlorobenzoyl)-N,4,6-trimethyl-anilino]-3-keto-propionic acid methyl ester Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C2=CC=CC=C2Cl)N(C)C(=O)CC(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)C2=CC=CC=C2Cl)N(C)C(=O)CC(=O)OC)C

InChI

InChI=1S/C20H20ClNO4/c1-12-9-13(2)19(22(3)17(23)11-18(24)26-4)15(10-12)20(25)14-7-5-6-8-16(14)21/h5-10H,11H2,1-4H3