N-(6-methyl-4-oxidanylidene-1H-cinnolin-3-yl)benzamide

Systemtic Name: N-(6-methyl-4-oxidanylidene-1H-cinnolin-3-yl)benzamide Openeye Name: N-(6-methyl-4-oxo-1H-cinnolin-3-yl)benzamide CAS Name: N-(6-methyl-4-oxo-1H-cinnolin-3-yl)benzamide IUPAC Name: N-(6-methyl-4-oxo-1H-cinnolin-3-yl)benzamide Traditional Name: N-(4-keto-6-methyl-1H-cinnolin-3-yl)benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NN=C(C2=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NN=C(C2=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2/c1-10-7-8-13-12(9-10)14(20)15(19-18-13)17-16(21)11-5-3-2-4-6-11/h2-9H,1H3,(H,18,20)(H,17,19,21)