N-[3,5-bis(chloranyl)phenyl]-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(3,5-dichlorophenyl)prop-2-enamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(3,5-dichlorophenyl)-2-propenamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(3,5-dichlorophenyl)prop-2-enamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(3,5-dichlorophenyl)acrylamide Formula: C16H12BrCl2NO2 MolecularWeight: 401.08198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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