N-(5-chloranylpyridin-2-yl)-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-(5-chloro-2-pyridyl)-4,5-dimethoxy-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(5-chloro-2-pyridyl)-4,5-dimethoxy-benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-4-5-11-8-12(9-14(22-2)16(11)23-3)17(21)20-15-7-6-13(18)10-19-15/h4,6-10H,1,5H2,2-3H3,(H,19,20,21)