(E)-3-(2-bromanyl-4-methyl-phenyl)-N-(2-chloranyl-4,5-dimethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N-(2-chloranyl-4,5-dimethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-(2-chloro-4,5-dimethoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N-(2-chloro-4,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N-(2-chloro-4,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-(2-chloro-4,5-dimethoxy-phenyl)acrylamide Formula: C18H17BrClNO3 MolecularWeight: 410.68948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2Cl)OC)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2Cl)OC)OC)Br

InChI

InChI=1S/C18H17BrClNO3/c1-11-4-5-12(13(19)8-11)6-7-18(22)21-15-10-17(24-3)16(23-2)9-14(15)20/h4-10H,1-3H3,(H,21,22)/b7-6+