(6-chloranyl-4-oxidanylidene-1H-cinnolin-3-yl) N-(3-methylphenyl)carbamate

Systemtic Name: (6-chloranyl-4-oxidanylidene-1H-cinnolin-3-yl) N-(3-methylphenyl)carbamate Openeye Name: (6-chloro-4-oxo-1H-cinnolin-3-yl) N-(m-tolyl)carbamate CAS Name: N-(3-methylphenyl)carbamic acid (6-chloro-4-oxo-1H-cinnolin-3-yl) ester IUPAC Name: (6-chloro-4-oxo-1H-cinnolin-3-yl) N-(3-methylphenyl)carbamate Traditional Name: N-(m-tolyl)carbamic acid (6-chloro-4-keto-1H-cinnolin-3-yl) ester Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)OC2=NNC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)OC2=NNC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O3/c1-9-3-2-4-11(7-9)18-16(22)23-15-14(21)12-8-10(17)5-6-13(12)19-20-15/h2-8H,1H3,(H,18,22)(H,19,21)