(E)-N,3-bis(4-bromophenyl)prop-2-enamide

Systemtic Name: (E)-N,3-bis(4-bromophenyl)prop-2-enamide Openeye Name: (E)-N,3-bis(4-bromophenyl)prop-2-enamide CAS Name: (E)-N,3-bis(4-bromophenyl)-2-propenamide IUPAC Name: (E)-N,3-bis(4-bromophenyl)prop-2-enamide Traditional Name: (E)-N,3-bis(4-bromophenyl)acrylamide Formula: C15H11Br2NO MolecularWeight: 381.06194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)Br)Br

Isomeric SMILES

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

InChI

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