N-[3-[4-(4-chlorophenyl)phthalazin-1-yl]oxyphenyl]ethanamide

Systemtic Name: N-[3-[4-(4-chlorophenyl)phthalazin-1-yl]oxyphenyl]ethanamide Openeye Name: N-[3-[4-(4-chlorophenyl)phthalazin-1-yl]oxyphenyl]acetamide CAS Name: N-[3-[[4-(4-chlorophenyl)-1-phthalazinyl]oxy]phenyl]acetamide IUPAC Name: N-[3-[4-(4-chlorophenyl)phthalazin-1-yl]oxyphenyl]acetamide Traditional Name: N-[3-[4-(4-chlorophenyl)phthalazin-1-yl]oxyphenyl]acetamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O2/c1-14(27)24-17-5-4-6-18(13-17)28-22-20-8-3-2-7-19(20)21(25-26-22)15-9-11-16(23)12-10-15/h2-13H,1H3,(H,24,27)