2-(4-chlorophenyl)-2-oxidanyl-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-2-oxidanyl-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-2-hydroxy-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide CAS Name: 2-(4-chlorophenyl)-2-hydroxy-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-2-hydroxy-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide Traditional Name: 2-(4-chlorophenyl)-2-hydroxy-N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]acetamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNC(=O)C(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNC(=O)C(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H19ClN4O3/c20-13-8-6-12(7-9-13)16(25)19(27)22-11-3-10-21-17-14-4-1-2-5-15(14)18(26)24-23-17/h1-2,4-9,16,25H,3,10-11H2,(H,21,23)(H,22,27)(H,24,26)