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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl)Br

InChI

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