N-[(E)-(3-chlorophenyl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-(3-chlorobenzylidene)amino]-(2-pyridyl)amine Formula: C12H10ClN3 MolecularWeight: 231.6809

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

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