N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C27H25Cl2N3O2 MolecularWeight: 494.4123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC(C)C(CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC(C)C(CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H25Cl2N3O2/c1-17(25(20-9-13-22(29)14-10-20)15-19-7-11-21(28)12-8-19)30-26(33)16-32-27(34)24-6-4-3-5-23(24)18(2)31-32/h3-14,17,25H,15-16H2,1-2H3,(H,30,33)