N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-12(2)11-27-18-8-7-13(9-16(18)21)22-19(25)10-17-14-5-3-4-6-15(14)20(26)24-23-17/h3-9,12H,10-11H2,1-2H3,(H,22,25)(H,24,26)