N-[2-(6-chloranylpyridin-2-yl)-3-oxidanylidene-3-thiophen-2-yl-propanoyl]benzamide

Systemtic Name: N-[2-(6-chloranylpyridin-2-yl)-3-oxidanylidene-3-thiophen-2-yl-propanoyl]benzamide Openeye Name: N-[2-(6-chloro-2-pyridyl)-3-oxo-3-(2-thienyl)propanoyl]benzamide CAS Name: N-[2-(6-chloro-2-pyridinyl)-1,3-dioxo-3-thiophen-2-ylpropyl]benzamide IUPAC Name: N-[2-(6-chloropyridin-2-yl)-3-oxo-3-thiophen-2-ylpropanoyl]benzamide Traditional Name: N-[2-(6-chloro-2-pyridyl)-3-keto-3-(2-thienyl)propanoyl]benzamide Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)C(C2=NC(=CC=C2)Cl)C(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)C(C2=NC(=CC=C2)Cl)C(=O)C3=CC=CS3

InChI

InChI=1S/C19H13ClN2O3S/c20-15-10-4-8-13(21-15)16(17(23)14-9-5-11-26-14)19(25)22-18(24)12-6-2-1-3-7-12/h1-11,16H,(H,22,24,25)