(E)-3-(5-bromanyl-2-oxidanyl-phenyl)-N-[2-(2-chlorophenyl)ethyl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-oxidanyl-phenyl)-N-[2-(2-chlorophenyl)ethyl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-hydroxy-phenyl)-N-[2-(2-chlorophenyl)ethyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-hydroxyphenyl)-N-[2-(2-chlorophenyl)ethyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-hydroxyphenyl)-N-[2-(2-chlorophenyl)ethyl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-hydroxy-phenyl)-N-[2-(2-chlorophenyl)ethyl]-2-cyano-acrylamide Formula: C18H14BrClN2O2 MolecularWeight: 405.67296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCNC(=O)C(=CC2=C(C=CC(=C2)Br)O)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCNC(=O)/C(=C/C2=C(C=CC(=C2)Br)O)/C#N)Cl

InChI

InChI=1S/C18H14BrClN2O2/c19-15-5-6-17(23)13(10-15)9-14(11-21)18(24)22-8-7-12-3-1-2-4-16(12)20/h1-6,9-10,23H,7-8H2,(H,22,24)/b14-9+