N-(5-chloranyl-2-methoxy-phenyl)-3-(2,4-dimethoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(2,4-dimethoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(2,4-dimethoxyphenyl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(2,4-dimethoxyphenyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(2,4-dimethoxyphenyl)-4-oxophthalazine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(2,4-dimethoxyphenyl)-4-keto-phthalazine-1-carboxamide Formula: C24H20ClN3O5 MolecularWeight: 465.8857

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=C(C=CC(=C4)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=C(C=CC(=C4)Cl)OC)OC

InChI

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