(E)-N-(5-chloranylpyridin-2-yl)-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranylpyridin-2-yl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-pyridyl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-pyridinyl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloropyridin-2-yl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-pyridyl)-3-(3-methoxyphenyl)acrylamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O2/c1-20-13-4-2-3-11(9-13)5-8-15(19)18-14-7-6-12(16)10-17-14/h2-10H,1H3,(H,17,18,19)/b8-5+