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

Systemtic Name: (E)-3-(3-bromophenyl)-N-(2-iodanylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-(2-iodophenyl)prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-(2-iodophenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-(2-iodophenyl)prop-2-enamide Traditional Name: (E)-3-(3-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)NC(=O)C=CC2=CC(=CC=C2)Br)I

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrINO/c16-12-5-3-4-11(10-12)8-9-15(19)18-14-7-2-1-6-13(14)17/h1-10H,(H,18,19)/b9-8+