4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-pyridin-2-yl-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-pyridin-2-yl-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-4-oxo-N-(2-pyridyl)butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxo-N-(2-pyridinyl)butanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-4-oxo-N-pyridin-2-ylbutanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-(2-pyridyl)butyramide Formula: C13H11ClN2O2S MolecularWeight: 294.75664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C13H11ClN2O2S/c14-11-6-5-10(19-11)9(17)4-7-13(18)16-12-3-1-2-8-15-12/h1-3,5-6,8H,4,7H2,(H,15,16,18)