ethyl 4-(2-chlorophenyl)-5-cyano-6-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxylate

Systemtic Name: ethyl 4-(2-chlorophenyl)-5-cyano-6-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxylate Openeye Name: ethyl 4-(2-chlorophenyl)-5-cyano-6-[2-(3,4-dichloroanilino)-2-oxo-ethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate CAS Name: 4-(2-chlorophenyl)-5-cyano-6-[[2-(3,4-dichloroanilino)-2-oxoethyl]thio]-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chlorophenyl)-5-cyano-6-[2-(3,4-dichloroanilino)-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-5-cyano-6-[[2-(3,4-dichloroanilino)-2-keto-ethyl]thio]-2-keto-3,4-dihydro-1H-pyridine-3-carboxylic acid ethyl ester Formula: C23H18Cl3N3O4S MolecularWeight: 538.83072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=C(NC1=O)SCC(=O)NC2=CC(=C(C=C2)Cl)Cl)C#N)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1C(C(=C(NC1=O)SCC(=O)NC2=CC(=C(C=C2)Cl)Cl)C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H18Cl3N3O4S/c1-2-33-23(32)20-19(13-5-3-4-6-15(13)24)14(10-27)22(29-21(20)31)34-11-18(30)28-12-7-8-16(25)17(26)9-12/h3-9,19-20H,2,11H2,1H3,(H,28,30)(H,29,31)