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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-(3-bromanyl-4,5-dimethoxy-phenyl)prop-2-enamide Openeye Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-N-(3,5-dichlorophenyl)prop-2-enamide CAS Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-(3,5-dichlorophenyl)-2-propenamide IUPAC Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-(3,5-dichlorophenyl)prop-2-enamide Traditional Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-N-(3,5-dichlorophenyl)acrylamide Formula: C17H14BrCl2NO3 MolecularWeight: 431.10796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrCl2NO3/c1-23-15-6-10(5-14(18)17(15)24-2)3-4-16(22)21-13-8-11(19)7-12(20)9-13/h3-9H,1-2H3,(H,21,22)