N-[2-(3-chloranylphenoxy)ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCCOC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCCOC3=CC(=CC=C3)Cl

InChI

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