6-bromanyl-N-[(E)-(3-cyanophenyl)methylideneamino]imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 6-bromanyl-N-[(E)-(3-cyanophenyl)methylideneamino]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 6-bromo-N-[(E)-(3-cyanophenyl)methyleneamino]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 6-bromo-N-[(E)-(3-cyanophenyl)methylideneamino]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 6-bromo-N-[(E)-(3-cyanophenyl)methylideneamino]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 6-bromo-N-[(E)-(3-cyanobenzylidene)amino]imidazo[1,2-a]pyridine-2-carboxamide Formula: C16H10BrN5O MolecularWeight: 368.1875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=NNC(=O)C2=CN3C=C(C=CC3=N2)Br)C#N

Isomeric SMILES

C1=CC(=CC(=C1)/C=N/NC(=O)C2=CN3C=C(C=CC3=N2)Br)C#N

InChI

InChI=1S/C16H10BrN5O/c17-13-4-5-15-20-14(10-22(15)9-13)16(23)21-19-8-12-3-1-2-11(6-12)7-18/h1-6,8-10H,(H,21,23)/b19-8+