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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3O2/c1-27(19-7-3-2-4-8-19)22(29)15-16-28-24(30)21-10-6-5-9-20(21)23(26-28)17-11-13-18(25)14-12-17/h2-14H,15-16H2,1H3