N-(2-chlorophenyl)-2-[4-(2,4-dimethylphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(2,4-dimethylphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(2,4-dimethylphenyl)-1-oxo-phthalazin-2-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-(2,4-dimethylphenyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(2,4-dimethylphenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(2,4-dimethylphenyl)-1-keto-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)NC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4Cl)C

InChI

InChI=1S/C24H20ClN3O2/c1-15-11-12-17(16(2)13-15)23-18-7-3-4-8-19(18)24(30)28(27-23)14-22(29)26-21-10-6-5-9-20(21)25/h3-13H,14H2,1-2H3,(H,26,29)