N-[2-(4-chlorophenyl)sulfanylphenyl]-2-phthalazin-1-yloxy-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-phthalazin-1-yloxy-ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-phthalazin-1-yloxy-acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(1-phthalazinyloxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-phthalazin-1-yloxyacetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-phthalazin-1-yloxy-acetamide Formula: C22H16ClN3O2S MolecularWeight: 421.89934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN=C2OCC(=O)NC3=CC=CC=C3SC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=NN=C2OCC(=O)NC3=CC=CC=C3SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O2S/c23-16-9-11-17(12-10-16)29-20-8-4-3-7-19(20)25-21(27)14-28-22-18-6-2-1-5-15(18)13-24-26-22/h1-13H,14H2,(H,25,27)