N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-propyl-4-thiophen-2-yl-butanamide

Systemtic Name: N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-propyl-4-thiophen-2-yl-butanamide Openeye Name: N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]-N-propyl-4-(2-thienyl)butanamide CAS Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-N-propyl-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-N-propyl-4-thiophen-2-ylbutanamide Traditional Name: N-[2-(2,5-dichloroanilino)-2-keto-ethyl]-N-propyl-4-(2-thienyl)butyramide Formula: C19H22Cl2N2O2S MolecularWeight: 413.36118

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C=CC(=C1)Cl)Cl)C(=O)CCCC2=CC=CS2

Isomeric SMILES

CCCN(CC(=O)NC1=C(C=CC(=C1)Cl)Cl)C(=O)CCCC2=CC=CS2

InChI

InChI=1S/C19H22Cl2N2O2S/c1-2-10-23(19(25)7-3-5-15-6-4-11-26-15)13-18(24)22-17-12-14(20)8-9-16(17)21/h4,6,8-9,11-12H,2-3,5,7,10,13H2,1H3,(H,22,24)