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

Systemtic Name: 2-(4-chlorophenyl)-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]cyclohexyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]cyclohexyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]cyclohexyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]cyclohexyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-[(4-keto-3H-phthalazin-1-yl)amino]cyclohexyl]acetamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)NC(=O)CC2=CC=C(C=C2)Cl)NC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC(CC(C1)NC(=O)CC2=CC=C(C=C2)Cl)NC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H23ClN4O2/c23-15-10-8-14(9-11-15)12-20(28)24-16-4-3-5-17(13-16)25-21-18-6-1-2-7-19(18)22(29)27-26-21/h1-2,6-11,16-17H,3-5,12-13H2,(H,24,28)(H,25,26)(H,27,29)