(E)-3-(3-bromanyl-4-methoxy-phenyl)-N-(3,4-dichlorophenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4-methoxy-phenyl)-N-(3,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-methoxy-phenyl)-N-(3,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-N-(3,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-methoxyphenyl)-N-(3,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)-N-(3,4-dichlorophenyl)acrylamide Formula: C16H12BrCl2NO2 MolecularWeight: 401.08198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrCl2NO2/c1-22-15-6-2-10(8-12(15)17)3-7-16(21)20-11-4-5-13(18)14(19)9-11/h2-9H,1H3,(H,20,21)/b7-3+