N-[2-(5-chloranylpyridin-2-yl)-3-oxidanylidene-3-thiophen-2-yl-propanoyl]benzamide

Systemtic Name: N-[2-(5-chloranylpyridin-2-yl)-3-oxidanylidene-3-thiophen-2-yl-propanoyl]benzamide Openeye Name: N-[2-(5-chloro-2-pyridyl)-3-oxo-3-(2-thienyl)propanoyl]benzamide CAS Name: N-[2-(5-chloro-2-pyridinyl)-1,3-dioxo-3-thiophen-2-ylpropyl]benzamide IUPAC Name: N-[2-(5-chloropyridin-2-yl)-3-oxo-3-thiophen-2-ylpropanoyl]benzamide Traditional Name: N-[2-(5-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=C(C=C2)Cl)C(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

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