(E)-3-(3-chlorophenyl)-N-(6-methoxypyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-(6-methoxypyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-(6-methoxy-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-(6-methoxy-3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-(6-methoxypyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-(6-methoxy-3-pyridyl)acrylamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2/c1-20-15-8-6-13(10-17-15)18-14(19)7-5-11-3-2-4-12(16)9-11/h2-10H,1H3,(H,18,19)/b7-5+