(E)-N-(2-chloranylpyridin-3-yl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-chloranylpyridin-3-yl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-3-pyridyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-chloro-3-pyridinyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-chloropyridin-3-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-3-pyridyl)-3-(4-methoxyphenyl)acrylamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2/c1-20-12-7-4-11(5-8-12)6-9-14(19)18-13-3-2-10-17-15(13)16/h2-10H,1H3,(H,18,19)/b9-6+