N-[(E)-(2-chlorophenyl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-(2-chlorobenzylidene)amino]-(2-pyridyl)amine Formula: C12H10ClN3 MolecularWeight: 231.6809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3/c13-11-6-2-1-5-10(11)9-15-16-12-7-3-4-8-14-12/h1-9H,(H,14,16)/b15-9+