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

Systemtic Name: (E)-3-(2-bromophenyl)-N-(2-iodanylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-(2-iodophenyl)prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-(2-iodophenyl)-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-(2-iodophenyl)prop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-(2-iodophenyl)acrylamide Formula: C15H11BrINO MolecularWeight: 428.06241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=CC=C2I)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=CC=C2I)Br

InChI

InChI=1S/C15H11BrINO/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+