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

Systemtic Name: N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-propyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]-N-propyl-2-(2-thienyl)acetamide CAS Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-N-propyl-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-N-propyl-2-thiophen-2-ylacetamide Traditional Name: N-[2-(2,5-dichloroanilino)-2-keto-ethyl]-N-propyl-2-(2-thienyl)acetamide Formula: C17H18Cl2N2O2S MolecularWeight: 385.30802

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C=CC(=C1)Cl)Cl)C(=O)CC2=CC=CS2

Isomeric SMILES

CCCN(CC(=O)NC1=C(C=CC(=C1)Cl)Cl)C(=O)CC2=CC=CS2

InChI

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