(E)-3-(5-bromanyl-2-oxidanyl-phenyl)-2-cyano-N-(2-cyanophenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-oxidanyl-phenyl)-2-cyano-N-(2-cyanophenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-hydroxy-phenyl)-2-cyano-N-(2-cyanophenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-hydroxyphenyl)-2-cyano-N-(2-cyanophenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-hydroxyphenyl)-2-cyano-N-(2-cyanophenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-hydroxy-phenyl)-2-cyano-N-(2-cyanophenyl)acrylamide Formula: C17H10BrN3O2 MolecularWeight: 368.1842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrN3O2/c18-14-5-6-16(22)12(8-14)7-13(10-20)17(23)21-15-4-2-1-3-11(15)9-19/h1-8,22H,(H,21,23)/b13-7+