N-(3-chloranyl-4-methyl-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2/c1-11-6-7-12(8-14(11)18)20-17(23)10-21-15-5-3-2-4-13(15)16(22)9-19-21/h2-9H,10H2,1H3,(H,20,23)