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

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-4-thiophen-2-yl-butanamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-ethyl-4-(2-thienyl)butanamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-4-thiophen-2-ylbutanamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-ethyl-4-(2-thienyl)butyramide Formula: C18H20Cl2N2O2S MolecularWeight: 399.3346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O2S/c1-2-22(17(24)10-3-6-13-7-5-11-25-13)12-16(23)21-18-14(19)8-4-9-15(18)20/h4-5,7-9,11H,2-3,6,10,12H2,1H3,(H,21,23)