N-(2-chloranylpyridin-3-yl)-3-prop-2-enoxy-benzamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-(2-chloro-3-pyridyl)benzamide CAS Name: N-(2-chloro-3-pyridinyl)-3-prop-2-enoxybenzamide IUPAC Name: N-(2-chloropyridin-3-yl)-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-(2-chloro-3-pyridyl)benzamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C15H13ClN2O2/c1-2-9-20-12-6-3-5-11(10-12)15(19)18-13-7-4-8-17-14(13)16/h2-8,10H,1,9H2,(H,18,19)