(Z)-3-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (Z)-3-(4-chlorophenyl)-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (Z)-3-(4-chlorophenyl)-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (Z)-3-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (Z)-3-(4-chlorophenyl)-N-(3-pyridylmethyl)acrylamide Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)/C=C\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O/c16-14-6-3-12(4-7-14)5-8-15(19)18-11-13-2-1-9-17-10-13/h1-10H,11H2,(H,18,19)/b8-5-