N-(3-chlorophenyl)-6-methyl-4-oxidanylidene-1H-cinnoline-3-carboxamide

Systemtic Name: N-(3-chlorophenyl)-6-methyl-4-oxidanylidene-1H-cinnoline-3-carboxamide Openeye Name: N-(3-chlorophenyl)-6-methyl-4-oxo-1H-cinnoline-3-carboxamide CAS Name: N-(3-chlorophenyl)-6-methyl-4-oxo-1H-cinnoline-3-carboxamide IUPAC Name: N-(3-chlorophenyl)-6-methyl-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: N-(3-chlorophenyl)-4-keto-6-methyl-1H-cinnoline-3-carboxamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NN=C(C2=O)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NN=C(C2=O)C(=O)NC3=CC(=CC=C3)Cl

InChI

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