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

Systemtic Name: 3-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[4-(4-chlorophenyl)-1-oxo-phthalazin-2-yl]propanamide CAS Name: 3-[4-(4-chlorophenyl)-1-oxo-2-phthalazinyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]propanamide Traditional Name: N-benzyl-3-[4-(4-chlorophenyl)-1-keto-phthalazin-2-yl]propionamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O2/c25-19-12-10-18(11-13-19)23-20-8-4-5-9-21(20)24(30)28(27-23)15-14-22(29)26-16-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,26,29)