N-(2-iodanylphenyl)-2-[4-(4-methylphenyl)phthalazin-1-yl]oxy-ethanamide

Systemtic Name: N-(2-iodanylphenyl)-2-[4-(4-methylphenyl)phthalazin-1-yl]oxy-ethanamide Openeye Name: N-(2-iodophenyl)-2-[4-(p-tolyl)phthalazin-1-yl]oxy-acetamide CAS Name: N-(2-iodophenyl)-2-[[4-(4-methylphenyl)-1-phthalazinyl]oxy]acetamide IUPAC Name: N-(2-iodophenyl)-2-[4-(4-methylphenyl)phthalazin-1-yl]oxyacetamide Traditional Name: N-(2-iodophenyl)-2-[4-(p-tolyl)phthalazin-1-yl]oxy-acetamide Formula: C23H18IN3O2 MolecularWeight: 495.31239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OCC(=O)NC4=CC=CC=C4I

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OCC(=O)NC4=CC=CC=C4I

InChI

InChI=1S/C23H18IN3O2/c1-15-10-12-16(13-11-15)22-17-6-2-3-7-18(17)23(27-26-22)29-14-21(28)25-20-9-5-4-8-19(20)24/h2-13H,14H2,1H3,(H,25,28)