N-[2-(2-chloranylphenoxy)phenyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClN3O3/c23-17-9-3-5-11-19(17)29-20-12-6-4-10-18(20)25-21(27)14-26-22(28)16-8-2-1-7-15(16)13-24-26/h1-13H,14H2,(H,25,27)