(E)-N-(5-chloranyl-2-methoxy-phenyl)-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-(4-pyridyl)acrylamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2/c1-20-14-4-3-12(16)10-13(14)18-15(19)5-2-11-6-8-17-9-7-11/h2-10H,1H3,(H,18,19)/b5-2+