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

Systemtic Name: (3,4-dichlorophenyl)methyl 4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: (3,4-dichlorophenyl)methyl 4-(4-methoxyanilino)-4-oxo-butanoate CAS Name: 4-(4-methoxyanilino)-4-oxobutanoic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 4-(4-methoxyanilino)-4-oxobutanoate Traditional Name: 4-keto-4-(p-anisidino)butyric acid (3,4-dichlorobenzyl) ester Formula: C18H17Cl2NO4 MolecularWeight: 382.23788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO4/c1-24-14-5-3-13(4-6-14)21-17(22)8-9-18(23)25-11-12-2-7-15(19)16(20)10-12/h2-7,10H,8-9,11H2,1H3,(H,21,22)