N-[2-(6-chloranylpyridin-3-yl)prop-2-enyl]benzamide

Systemtic Name: N-[2-(6-chloranylpyridin-3-yl)prop-2-enyl]benzamide Openeye Name: N-[2-(6-chloro-3-pyridyl)allyl]benzamide CAS Name: N-[2-(6-chloro-3-pyridinyl)prop-2-enyl]benzamide IUPAC Name: N-[2-(6-chloropyridin-3-yl)prop-2-enyl]benzamide Traditional Name: N-[2-(6-chloro-3-pyridyl)allyl]benzamide Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CNC(=O)C1=CC=CC=C1)C2=CN=C(C=C2)Cl

Isomeric SMILES

C=C(CNC(=O)C1=CC=CC=C1)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O/c1-11(13-7-8-14(16)17-10-13)9-18-15(19)12-5-3-2-4-6-12/h2-8,10H,1,9H2,(H,18,19)