(E)-N,3-bis(2-bromophenyl)prop-2-enamide

Systemtic Name: (E)-N,3-bis(2-bromophenyl)prop-2-enamide Openeye Name: (E)-N,3-bis(2-bromophenyl)prop-2-enamide CAS Name: (E)-N,3-bis(2-bromophenyl)-2-propenamide IUPAC Name: (E)-N,3-bis(2-bromophenyl)prop-2-enamide Traditional Name: (E)-N,3-bis(2-bromophenyl)acrylamide Formula: C15H11Br2NO MolecularWeight: 381.06194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=CC=C2Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=CC=C2Br)Br

InChI

InChI=1S/C15H11Br2NO/c16-12-6-2-1-5-11(12)9-10-15(19)18-14-8-4-3-7-13(14)17/h1-10H,(H,18,19)/b10-9+