N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]pyridin-3-amine

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]pyridin-3-amine Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]pyridin-3-amine CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-3-pyridinamine IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]pyridin-3-amine Traditional Name: [(E)-(2,6-dichlorobenzylidene)amino]-(3-pyridyl)amine Formula: C12H9Cl2N3 MolecularWeight: 266.12596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NNC2=CN=CC=C2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=N/NC2=CN=CC=C2)Cl

InChI

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