3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(4-bromanyl-2,6-dimethyl-phenyl)prop-2-enamide

Systemtic Name: 3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(4-bromanyl-2,6-dimethyl-phenyl)prop-2-enamide Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-3-(3,5-dichloro-2-methoxy-phenyl)prop-2-enamide CAS Name: N-(4-bromo-2,6-dimethylphenyl)-3-(3,5-dichloro-2-methoxyphenyl)-2-propenamide IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-3-(3,5-dichloro-2-methoxyphenyl)prop-2-enamide Traditional Name: N-(4-bromo-2,6-dimethyl-phenyl)-3-(3,5-dichloro-2-methoxy-phenyl)acrylamide Formula: C18H16BrCl2NO2 MolecularWeight: 429.13514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C=CC2=CC(=CC(=C2OC)Cl)Cl)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C=CC2=CC(=CC(=C2OC)Cl)Cl)C)Br

InChI

InChI=1S/C18H16BrCl2NO2/c1-10-6-13(19)7-11(2)17(10)22-16(23)5-4-12-8-14(20)9-15(21)18(12)24-3/h4-9H,1-3H3,(H,22,23)