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

Systemtic Name: (Z)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-pyridin-3-yl-prop-2-enamide Openeye Name: (Z)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(3-pyridyl)prop-2-enamide CAS Name: (Z)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(3-pyridinyl)-2-propenamide IUPAC Name: (Z)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-pyridin-3-ylprop-2-enamide Traditional Name: (Z)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(3-pyridyl)acrylamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=CC2=CN=CC=C2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)/C(=C\C2=CN=CC=C2)/C#N

InChI

InChI=1S/C17H14ClN3O2/c1-11-6-15(16(23-2)8-14(11)18)21-17(22)13(9-19)7-12-4-3-5-20-10-12/h3-8,10H,1-2H3,(H,21,22)/b13-7-