4-(5-chloranylthiophen-2-yl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-butyramide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-21(11-17(23)20-12-3-5-13(25-2)6-4-12)18(24)10-7-14(22)15-8-9-16(19)26-15/h3-6,8-9H,7,10-11H2,1-2H3,(H,20,23)