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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NCC2=CC=NC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NCC2=CC=NC=C2)Cl

InChI

InChI=1S/C15H13ClN2O/c16-14-4-2-1-3-13(14)5-6-15(19)18-11-12-7-9-17-10-8-12/h1-10H,11H2,(H,18,19)/b6-5+