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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrINO/c16-12-4-1-3-11(9-12)7-8-15(19)18-14-6-2-5-13(17)10-14/h1-10H,(H,18,19)/b8-7+