(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(4-chloranyl-2-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(4-chloranyl-2-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(4-chloro-2-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(4-chloro-2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(4-chloro-2-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(4-chloro-2-methyl-phenyl)acrylamide Formula: C17H15BrClNO2 MolecularWeight: 380.6635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClNO2/c1-11-9-14(19)5-6-15(11)20-17(21)8-3-12-10-13(18)4-7-16(12)22-2/h3-10H,1-2H3,(H,20,21)/b8-3+