(E)-N-(4-bromanyl-3-chloranyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-3-chloranyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-3-chloro-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-3-chlorophenyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-3-chlorophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-3-chloro-phenyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C18H17BrClNO4 MolecularWeight: 426.68888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrClNO4/c1-23-15-8-11(9-16(24-2)18(15)25-3)4-7-17(22)21-12-5-6-13(19)14(20)10-12/h4-10H,1-3H3,(H,21,22)/b7-4+