(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(3-bromophenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(3-bromophenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(3-bromophenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(3-bromophenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(3-bromophenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(3-bromophenyl)acrylamide Formula: C16H13Br2NO2 MolecularWeight: 411.08792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H13Br2NO2/c1-21-15-7-6-13(18)9-11(15)5-8-16(20)19-14-4-2-3-12(17)10-14/h2-10H,1H3,(H,19,20)/b8-5+