N-(3,4-dichlorophenyl)-3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)propanamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)propanamide Openeye Name: N-(3,4-dichlorophenyl)-3-(1-oxo-4-phenyl-phthalazin-2-yl)propanamide CAS Name: N-(3,4-dichlorophenyl)-3-(1-oxo-4-phenyl-2-phthalazinyl)propanamide IUPAC Name: N-(3,4-dichlorophenyl)-3-(1-oxo-4-phenylphthalazin-2-yl)propanamide Traditional Name: N-(3,4-dichlorophenyl)-3-(1-keto-4-phenyl-phthalazin-2-yl)propionamide Formula: C23H17Cl2N3O2 MolecularWeight: 438.30598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl2N3O2/c24-19-11-10-16(14-20(19)25)26-21(29)12-13-28-23(30)18-9-5-4-8-17(18)22(27-28)15-6-2-1-3-7-15/h1-11,14H,12-13H2,(H,26,29)