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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClNO2/c1-11-8-15(16(22-2)10-14(11)19)20-17(21)7-6-12-4-3-5-13(18)9-12/h3-10H,1-2H3,(H,20,21)/b7-6+