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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c19-13-5-7-14(8-6-13)25-10-9-20-18(24)12-22-16-4-2-1-3-15(16)17(23)11-21-22/h1-8,11H,9-10,12H2,(H,20,24)