(E)-3-[(5-bromanylpyridin-2-yl)amino]-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[(5-bromanylpyridin-2-yl)amino]-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-[(5-bromo-2-pyridyl)amino]prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-[(5-bromo-2-pyridinyl)amino]-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-[(5-bromopyridin-2-yl)amino]prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-[(5-bromo-2-pyridyl)amino]acrylonitrile Formula: C15H10BrN3O MolecularWeight: 328.1634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CNC2=NC=C(C=C2)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/NC2=NC=C(C=C2)Br)/C#N

InChI

InChI=1S/C15H10BrN3O/c16-13-6-7-14(19-10-13)18-9-12(8-17)15(20)11-4-2-1-3-5-11/h1-7,9-10H,(H,18,19)/b12-9+