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

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-(4-pyridyl)acrylamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O2/c1-22-15-3-2-13(17)9-14(15)20-16(21)12(10-18)8-11-4-6-19-7-5-11/h2-9H,1H3,(H,20,21)/b12-8+