6-chloranyl-N-[(E)-(3-iodanylphenyl)methylideneamino]pyridin-2-amine

Systemtic Name: 6-chloranyl-N-[(E)-(3-iodanylphenyl)methylideneamino]pyridin-2-amine Openeye Name: 6-chloro-N-[(E)-(3-iodophenyl)methyleneamino]pyridin-2-amine CAS Name: 6-chloro-N-[(E)-(3-iodophenyl)methylideneamino]-2-pyridinamine IUPAC Name: 6-chloro-N-[(E)-(3-iodophenyl)methylideneamino]pyridin-2-amine Traditional Name: (6-chloro-2-pyridyl)-[(E)-(3-iodobenzylidene)amino]amine Formula: C12H9ClIN3 MolecularWeight: 357.57743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)C=NNC2=NC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)I)/C=N/NC2=NC(=CC=C2)Cl

InChI

InChI=1S/C12H9ClIN3/c13-11-5-2-6-12(16-11)17-15-8-9-3-1-4-10(14)7-9/h1-8H,(H,16,17)/b15-8+