N-[(2-chlorophenyl)methyl]-4-oxidanylidene-1H-cinnoline-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-oxidanylidene-1H-cinnoline-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-oxo-1H-cinnoline-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-4-oxo-1H-cinnoline-3-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-4-keto-1H-cinnoline-3-carboxamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=NNC3=CC=CC=C3C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=NNC3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C16H12ClN3O2/c17-12-7-3-1-5-10(12)9-18-16(22)14-15(21)11-6-2-4-8-13(11)19-20-14/h1-8H,9H2,(H,18,22)(H,19,21)