(E)-3-(3-chlorophenyl)-N-(5-methylpyridin-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-(5-methylpyridin-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-(5-methyl-2-pyridyl)prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-(5-methyl-2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-(5-methylpyridin-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-(5-methyl-2-pyridyl)acrylamide Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13ClN2O/c1-11-5-7-14(17-10-11)18-15(19)8-6-12-3-2-4-13(16)9-12/h2-10H,1H3,(H,17,18,19)/b8-6+