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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O/c16-14-3-1-2-12(10-14)4-5-15(19)18-11-13-6-8-17-9-7-13/h1-10H,11H2,(H,18,19)/b5-4+