(Z)-2-bromanyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-bromanyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-bromo-N-(4-chloro-2,5-dimethoxy-phenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-bromo-N-(4-chloro-2,5-dimethoxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-bromo-N-(4-chloro-2,5-dimethoxyphenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-bromo-N-(4-chloro-2,5-dimethoxy-phenyl)-3-phenyl-acrylamide Formula: C17H15BrClNO3 MolecularWeight: 396.6629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C(=CC2=CC=CC=C2)Br)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)/C(=C/C2=CC=CC=C2)/Br)OC)Cl

InChI

InChI=1S/C17H15BrClNO3/c1-22-15-10-14(16(23-2)9-13(15)19)20-17(21)12(18)8-11-6-4-3-5-7-11/h3-10H,1-2H3,(H,20,21)/b12-8-