(E)-3-(3-bromophenyl)-N-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-N-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-(3-pyridyl)prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-pyridin-3-ylprop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-(3-pyridyl)acrylamide Formula: C14H11BrN2O MolecularWeight: 303.15394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=CC(=O)NC2=CN=CC=C2

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=C/C(=O)NC2=CN=CC=C2

InChI

InChI=1S/C14H11BrN2O/c15-12-4-1-3-11(9-12)6-7-14(18)17-13-5-2-8-16-10-13/h1-10H,(H,17,18)/b7-6+