N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-4-thiophen-2-yl-butanamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-4-thiophen-2-yl-butanamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-methyl-4-(2-thienyl)butanamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-4-thiophen-2-ylbutanamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-methyl-4-(2-thienyl)butyramide Formula: C17H18Cl2N2O2S MolecularWeight: 385.30802

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)CCCC2=CC=CS2

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)CCCC2=CC=CS2

InChI

InChI=1S/C17H18Cl2N2O2S/c1-21(16(23)9-2-5-12-6-4-10-24-12)11-15(22)20-17-13(18)7-3-8-14(17)19/h3-4,6-8,10H,2,5,9,11H2,1H3,(H,20,22)