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

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-(3-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=CN=CC=C2)C#N

Isomeric SMILES

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

InChI

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