N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)Cl)Cl)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C18H15Cl2N3O2/c1-11(12-6-7-14(19)15(20)8-12)22-18(25)10-23-16-5-3-2-4-13(16)17(24)9-21-23/h2-9,11H,10H2,1H3,(H,22,25)/t11-/m0/s1