6-chloranyl-N-(2-methylphenyl)-4-oxidanylidene-1H-cinnoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-(2-methylphenyl)-4-oxidanylidene-1H-cinnoline-3-carboxamide Openeye Name: 6-chloro-N-(o-tolyl)-4-oxo-1H-cinnoline-3-carboxamide CAS Name: 6-chloro-N-(2-methylphenyl)-4-oxo-1H-cinnoline-3-carboxamide IUPAC Name: 6-chloro-N-(2-methylphenyl)-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: 6-chloro-4-keto-N-(o-tolyl)-1H-cinnoline-3-carboxamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=NNC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=NNC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O2/c1-9-4-2-3-5-12(9)18-16(22)14-15(21)11-8-10(17)6-7-13(11)19-20-14/h2-8H,1H3,(H,18,22)(H,19,21)