2-[(E)-2-(4-bromophenyl)ethenyl]-5-cyano-6-oxidanylidene-N-phenyl-1H-pyridine-3-carboxamide

Systemtic Name: 2-[(E)-2-(4-bromophenyl)ethenyl]-5-cyano-6-oxidanylidene-N-phenyl-1H-pyridine-3-carboxamide Openeye Name: 2-[(E)-2-(4-bromophenyl)vinyl]-5-cyano-6-oxo-N-phenyl-1H-pyridine-3-carboxamide CAS Name: 2-[(E)-2-(4-bromophenyl)ethenyl]-5-cyano-6-oxo-N-phenyl-1H-pyridine-3-carboxamide IUPAC Name: 2-[(E)-2-(4-bromophenyl)ethenyl]-5-cyano-6-oxo-N-phenyl-1H-pyridine-3-carboxamide Traditional Name: 2-[(E)-2-(4-bromophenyl)vinyl]-5-cyano-6-keto-N-phenyl-1H-pyridine-3-carboxamide Formula: C21H14BrN3O2 MolecularWeight: 420.25876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(NC(=O)C(=C2)C#N)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(NC(=O)C(=C2)C#N)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H14BrN3O2/c22-16-9-6-14(7-10-16)8-11-19-18(12-15(13-23)20(26)25-19)21(27)24-17-4-2-1-3-5-17/h1-12H,(H,24,27)(H,25,26)/b11-8+