5-bromanyl-N-[(E)-(phenylmethylidene)amino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-(phenylmethylidene)amino]pyridine-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-5-bromo-pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-(phenylmethylene)amino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-5-bromopyridine-3-carboxamide Traditional Name: N-[(E)-benzalamino]-5-bromo-nicotinamide Formula: C13H10BrN3O MolecularWeight: 304.142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CN=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrN3O/c14-12-6-11(8-15-9-12)13(18)17-16-7-10-4-2-1-3-5-10/h1-9H,(H,17,18)/b16-7+