N-[(E)-(3-chlorophenyl)methylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]pyrazinamide Formula: C12H9ClN4O MolecularWeight: 260.67906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NNC(=O)C2=NC=CN=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN4O/c13-10-3-1-2-9(6-10)7-16-17-12(18)11-8-14-4-5-15-11/h1-8H,(H,17,18)/b16-7+