2-[4-[[4-(4-chlorophenyl)phthalazin-1-yl]amino]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-[[4-(4-chlorophenyl)phthalazin-1-yl]amino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[[4-(4-chlorophenyl)phthalazin-1-yl]amino]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[[4-(4-chlorophenyl)-1-phthalazinyl]amino]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[[4-(4-chlorophenyl)phthalazin-1-yl]amino]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[[4-(4-chlorophenyl)phthalazin-1-yl]amino]phenoxy]-N-methyl-acetamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN4O2/c1-25-21(29)14-30-18-12-10-17(11-13-18)26-23-20-5-3-2-4-19(20)22(27-28-23)15-6-8-16(24)9-7-15/h2-13H,14H2,1H3,(H,25,29)(H,26,28)