(Z)-3-(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(3-bromo-5-chloro-2-hydroxy-phenyl)-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-3-(3-bromo-5-chloro-2-hydroxyphenyl)-2-cyano-N-(3-ethoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-(3-bromo-5-chloro-2-hydroxyphenyl)-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(3-bromo-5-chloro-2-hydroxy-phenyl)-2-cyano-N-m-phenetyl-acrylamide Formula: C18H14BrClN2O3 MolecularWeight: 421.67236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CC(=CC(=C2O)Br)Cl)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)/C(=C\C2=CC(=CC(=C2O)Br)Cl)/C#N

InChI

InChI=1S/C18H14BrClN2O3/c1-2-25-15-5-3-4-14(9-15)22-18(24)12(10-21)6-11-7-13(20)8-16(19)17(11)23/h3-9,23H,2H2,1H3,(H,22,24)/b12-6-