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

Systemtic Name: 3-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(3,4-dichlorophenyl)propanamide Openeye Name: 3-[4-(4-chlorophenyl)-1-oxo-phthalazin-2-yl]-N-(3,4-dichlorophenyl)propanamide CAS Name: 3-[4-(4-chlorophenyl)-1-oxo-2-phthalazinyl]-N-(3,4-dichlorophenyl)propanamide IUPAC Name: 3-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]-N-(3,4-dichlorophenyl)propanamide Traditional Name: 3-[4-(4-chlorophenyl)-1-keto-phthalazin-2-yl]-N-(3,4-dichlorophenyl)propionamide Formula: C23H16Cl3N3O2 MolecularWeight: 472.75104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CCC(=O)NC3=CC(=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CCC(=O)NC3=CC(=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16Cl3N3O2/c24-15-7-5-14(6-8-15)22-17-3-1-2-4-18(17)23(31)29(28-22)12-11-21(30)27-16-9-10-19(25)20(26)13-16/h1-10,13H,11-12H2,(H,27,30)