(E)-3-(4-bromophenyl)-N-(4-iodophenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-(4-iodophenyl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(4-iodophenyl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-(4-iodophenyl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(4-iodophenyl)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(4-iodophenyl)acrylamide Formula: C15H11BrINO MolecularWeight: 428.06241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrINO/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+