[4-chloranyl-1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl] 4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: [4-chloranyl-1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl] 4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [3-chloro-1-(4-chlorobenzoyl)propyl] 4-(4-methoxyanilino)-4-oxo-butanoate CAS Name: 4-(4-methoxyanilino)-4-oxobutanoic acid [4-chloro-1-(4-chlorophenyl)-1-oxobutan-2-yl] ester IUPAC Name: [4-chloro-1-(4-chlorophenyl)-1-oxobutan-2-yl] 4-(4-methoxyanilino)-4-oxobutanoate Traditional Name: 4-keto-4-(p-anisidino)butyric acid [3-chloro-1-(4-chlorobenzoyl)propyl] ester Formula: C21H21Cl2NO5 MolecularWeight: 438.30114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21Cl2NO5/c1-28-17-8-6-16(7-9-17)24-19(25)10-11-20(26)29-18(12-13-22)21(27)14-2-4-15(23)5-3-14/h2-9,18H,10-13H2,1H3,(H,24,25)