N-[(E)-(2-iodanylphenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-(2-iodanylphenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(2-iodophenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-(2-iodophenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(2-iodophenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(2-iodobenzylidene)amino]picolinamide Formula: C13H10IN3O MolecularWeight: 351.14247

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=N2)I

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=CC=N2)I

InChI

InChI=1S/C13H10IN3O/c14-11-6-2-1-5-10(11)9-16-17-13(18)12-7-3-4-8-15-12/h1-9H,(H,17,18)/b16-9+