(3,4-dichlorophenyl)methyl 4-[(4-methylphenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 4-[(4-methylphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: (3,4-dichlorophenyl)methyl 4-(4-methylanilino)-4-oxo-butanoate CAS Name: 4-(4-methylanilino)-4-oxobutanoic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 4-(4-methylanilino)-4-oxobutanoate Traditional Name: 4-keto-4-(p-toluidino)butyric acid (3,4-dichlorobenzyl) ester Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO3/c1-12-2-5-14(6-3-12)21-17(22)8-9-18(23)24-11-13-4-7-15(19)16(20)10-13/h2-7,10H,8-9,11H2,1H3,(H,21,22)