1-(4-chlorophenyl)-N-[(E)-pyridin-3-ylmethylideneamino]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[(E)-pyridin-3-ylmethylideneamino]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[(E)-3-pyridylmethyleneamino]methanimine CAS Name: 1-(4-chlorophenyl)-N-[(E)-3-pyridinylmethylideneamino]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(E)-pyridin-3-ylmethylideneamino]methanimine Traditional Name: (E)-(4-chlorobenzylidene)-[(E)-3-pyridylmethyleneamino]amine Formula: C13H10ClN3 MolecularWeight: 243.6916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3/c14-13-5-3-11(4-6-13)9-16-17-10-12-2-1-7-15-8-12/h1-10H/b16-9+,17-10+