N-[(2-chlorophenyl)methyl]-2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[1-oxo-4-(p-tolyl)phthalazin-2-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[1-keto-4-(p-tolyl)phthalazin-2-yl]acetamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4Cl

InChI

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