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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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