N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-4-keto-N-methyl-4-(5-methyl-2-thienyl)butyramide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3S/c1-11-3-7-16(26-11)15(23)6-8-18(25)22(2)10-17(24)21-12-4-5-13(19)14(20)9-12/h3-5,7,9H,6,8,10H2,1-2H3,(H,21,24)