(E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(o-tolyl)prop-2-enamide CAS Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(o-tolyl)acrylamide Formula: C17H15Br2NO2 MolecularWeight: 425.1145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C=CC2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C=C/C2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C17H15Br2NO2/c1-11-5-3-4-6-15(11)20-16(21)8-7-12-9-13(18)10-14(19)17(12)22-2/h3-10H,1-2H3,(H,20,21)/b8-7+