N-(3-bromophenyl)prop-2-enamide

Systemtic Name: N-(3-bromophenyl)prop-2-enamide Openeye Name: N-(3-bromophenyl)prop-2-enamide CAS Name: N-(3-bromophenyl)-2-propenamide IUPAC Name: N-(3-bromophenyl)prop-2-enamide Traditional Name: N-(3-bromophenyl)acrylamide Formula: C9H8BrNO MolecularWeight: 226.06992

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC(=CC=C1)Br

Isomeric SMILES

C=CC(=O)NC1=CC(=CC=C1)Br

InChI

InChI=1S/C9H8BrNO/c1-2-9(12)11-8-5-3-4-7(10)6-8/h2-6H,1H2,(H,11,12)