(4-methylphenyl) 4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (4-methylphenyl) 4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butanoate Openeye Name: p-tolyl 4-(3-chloro-2-methyl-anilino)-4-oxo-butanoate CAS Name: 4-(3-chloro-2-methylanilino)-4-oxobutanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-(3-chloro-2-methylanilino)-4-oxobutanoate Traditional Name: 4-(3-chloro-2-methyl-anilino)-4-keto-butyric acid p-tolyl ester Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C18H18ClNO3/c1-12-6-8-14(9-7-12)23-18(22)11-10-17(21)20-16-5-3-4-15(19)13(16)2/h3-9H,10-11H2,1-2H3,(H,20,21)