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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)/C=C/C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H15BrClNO2/c1-11-14(19)4-3-5-15(11)20-17(21)9-7-12-6-8-16(22-2)13(18)10-12/h3-10H,1-2H3,(H,20,21)/b9-7+