3,5-bis(chloranyl)-N-[(E)-(phenylmethylidene)amino]pyridin-2-amine

Systemtic Name: 3,5-bis(chloranyl)-N-[(E)-(phenylmethylidene)amino]pyridin-2-amine Openeye Name: N-[(E)-benzylideneamino]-3,5-dichloro-pyridin-2-amine CAS Name: 3,5-dichloro-N-[(E)-(phenylmethylene)amino]-2-pyridinamine IUPAC Name: N-[(E)-benzylideneamino]-3,5-dichloropyridin-2-amine Traditional Name: [(E)-benzalamino]-(3,5-dichloro-2-pyridyl)amine Formula: C12H9Cl2N3 MolecularWeight: 266.12596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=C(C=C(C=N2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=C(C=C(C=N2)Cl)Cl

InChI

InChI=1S/C12H9Cl2N3/c13-10-6-11(14)12(15-8-10)17-16-7-9-4-2-1-3-5-9/h1-8H,(H,15,17)/b16-7+