[2,6-dimethyl-4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenyl] N-(4-chlorophenyl)carbamate

Systemtic Name: [2,6-dimethyl-4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenyl] N-(4-chlorophenyl)carbamate Openeye Name: [2,6-dimethyl-4-(3-methyl-4-oxo-phthalazin-1-yl)phenyl] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [2,6-dimethyl-4-(3-methyl-4-oxo-1-phthalazinyl)phenyl] ester IUPAC Name: [2,6-dimethyl-4-(3-methyl-4-oxophthalazin-1-yl)phenyl] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [4-(4-keto-3-methyl-phthalazin-1-yl)-2,6-dimethyl-phenyl] ester Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)NC2=CC=C(C=C2)Cl)C)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)NC2=CC=C(C=C2)Cl)C)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C24H20ClN3O3/c1-14-12-16(21-19-6-4-5-7-20(19)23(29)28(3)27-21)13-15(2)22(14)31-24(30)26-18-10-8-17(25)9-11-18/h4-13H,1-3H3,(H,26,30)