(E)-N-(4-bromanyl-2-chloranyl-phenyl)-3-(2,3-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-2-chloranyl-phenyl)-3-(2,3-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-2-chloro-phenyl)-3-(2,3-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-2-chlorophenyl)-3-(2,3-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-2-chlorophenyl)-3-(2,3-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-2-chloro-phenyl)-3-(2,3-dimethoxyphenyl)acrylamide Formula: C17H15BrClNO3 MolecularWeight: 396.6629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C17H15BrClNO3/c1-22-15-5-3-4-11(17(15)23-2)6-9-16(21)20-14-8-7-12(18)10-13(14)19/h3-10H,1-2H3,(H,20,21)/b9-6+