3-(4-chlorophenyl)-4-oxidanylidene-N-(3,4,5-trimethoxyphenyl)phthalazine-1-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-4-oxidanylidene-N-(3,4,5-trimethoxyphenyl)phthalazine-1-carboxamide Openeye Name: 3-(4-chlorophenyl)-4-oxo-N-(3,4,5-trimethoxyphenyl)phthalazine-1-carboxamide CAS Name: 3-(4-chlorophenyl)-4-oxo-N-(3,4,5-trimethoxyphenyl)-1-phthalazinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-4-oxo-N-(3,4,5-trimethoxyphenyl)phthalazine-1-carboxamide Traditional Name: 3-(4-chlorophenyl)-4-keto-N-(3,4,5-trimethoxyphenyl)phthalazine-1-carboxamide Formula: C24H20ClN3O5 MolecularWeight: 465.8857

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O5/c1-31-19-12-15(13-20(32-2)22(19)33-3)26-23(29)21-17-6-4-5-7-18(17)24(30)28(27-21)16-10-8-14(25)9-11-16/h4-13H,1-3H3,(H,26,29)