N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)C

InChI

InChI=1S/C18H16ClN3O2/c1-11-7-12(2)18(14(19)8-11)21-17(24)10-22-15-6-4-3-5-13(15)16(23)9-20-22/h3-9H,10H2,1-2H3,(H,21,24)