N-[2-(2,4-dichlorophenyl)ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O2/c19-13-6-5-12(15(20)9-13)7-8-21-18(25)11-23-16-4-2-1-3-14(16)17(24)10-22-23/h1-6,9-10H,7-8,11H2,(H,21,25)