3-(3-bromanyl-4-methoxy-phenyl)-N-(2-bromanyl-4-methyl-phenyl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(2-bromanyl-4-methyl-phenyl)prop-2-enamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(2-bromo-4-methyl-phenyl)prop-2-enamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(2-bromo-4-methylphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(2-bromo-4-methylphenyl)prop-2-enamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(2-bromo-4-methyl-phenyl)acrylamide Formula: C17H15Br2NO2 MolecularWeight: 425.1145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)Br)Br

InChI

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