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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=O)C2=CC=CC=C21)C(=O)NC(C)C(CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NNC(=O)C2=CC=CC=C21)C(=O)NC(C)C(CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

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