8-chloranyl-4-oxidanylidene-N-propyl-1H-cinnoline-3-carboxamide

Systemtic Name: 8-chloranyl-4-oxidanylidene-N-propyl-1H-cinnoline-3-carboxamide Openeye Name: 8-chloro-4-oxo-N-propyl-1H-cinnoline-3-carboxamide CAS Name: 8-chloro-4-oxo-N-propyl-1H-cinnoline-3-carboxamide IUPAC Name: 8-chloro-4-oxo-N-propyl-1H-cinnoline-3-carboxamide Traditional Name: 8-chloro-4-keto-N-propyl-1H-cinnoline-3-carboxamide Formula: C12H12ClN3O2 MolecularWeight: 265.69558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=NNC2=C(C1=O)C=CC=C2Cl

Isomeric SMILES

CCCNC(=O)C1=NNC2=C(C1=O)C=CC=C2Cl

InChI

InChI=1S/C12H12ClN3O2/c1-2-6-14-12(18)10-11(17)7-4-3-5-8(13)9(7)15-16-10/h3-5H,2,6H2,1H3,(H,14,18)(H,15,17)