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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(2-chloranyl-4,6-dimethyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2-chloro-4,6-dimethyl-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(2-chloro-4,6-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(2-chloro-4,6-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2-chloro-4,6-dimethyl-phenyl)acrylamide Formula: C18H17BrClNO2 MolecularWeight: 394.69008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C=CC2=C(C=CC(=C2)Br)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)/C=C/C2=C(C=CC(=C2)Br)OC)C

InChI

InChI=1S/C18H17BrClNO2/c1-11-8-12(2)18(15(20)9-11)21-17(22)7-4-13-10-14(19)5-6-16(13)23-3/h4-10H,1-3H3,(H,21,22)/b7-4+