N-[(Z)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(Z)-(2-bromo-5-hydroxy-phenyl)methyleneamino]pyridine-4-carboxamide CAS Name: N-[(Z)-(2-bromo-5-hydroxyphenyl)methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-(2-bromo-5-hydroxyphenyl)methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(Z)-(2-bromo-5-hydroxy-benzylidene)amino]isonicotinamide Formula: C13H10BrN3O2 MolecularWeight: 320.1414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)C=NNC(=O)C2=CC=NC=C2)Br

Isomeric SMILES

C1=CC(=C(C=C1O)/C=N\NC(=O)C2=CC=NC=C2)Br

InChI

InChI=1S/C13H10BrN3O2/c14-12-2-1-11(18)7-10(12)8-16-17-13(19)9-3-5-15-6-4-9/h1-8,18H,(H,17,19)/b16-8-