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

Systemtic Name: 8-chloranyl-N-(3-methylphenyl)-4-oxidanylidene-1H-cinnoline-3-carboxamide Openeye Name: 8-chloro-N-(m-tolyl)-4-oxo-1H-cinnoline-3-carboxamide CAS Name: 8-chloro-N-(3-methylphenyl)-4-oxo-1H-cinnoline-3-carboxamide IUPAC Name: 8-chloro-N-(3-methylphenyl)-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: 8-chloro-4-keto-N-(m-tolyl)-1H-cinnoline-3-carboxamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=NNC3=C(C2=O)C=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=NNC3=C(C2=O)C=CC=C3Cl

InChI

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