3-chloranyl-N-[(E)-(phenylmethylidene)amino]pyrazin-2-amine

Systemtic Name: 3-chloranyl-N-[(E)-(phenylmethylidene)amino]pyrazin-2-amine Openeye Name: N-[(E)-benzylideneamino]-3-chloro-pyrazin-2-amine CAS Name: 3-chloro-N-[(E)-(phenylmethylene)amino]-2-pyrazinamine IUPAC Name: N-[(E)-benzylideneamino]-3-chloropyrazin-2-amine Traditional Name: [(E)-benzalamino]-(3-chloropyrazin-2-yl)amine Formula: C11H9ClN4 MolecularWeight: 232.66896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NC=CN=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=NC=CN=C2Cl

InChI

InChI=1S/C11H9ClN4/c12-10-11(14-7-6-13-10)16-15-8-9-4-2-1-3-5-9/h1-8H,(H,14,16)/b15-8+