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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-ethoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-ethoxyphenyl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(4-ethoxyphenyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4-ethoxyphenyl)-4-oxophthalazine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-keto-3-p-phenetyl-phthalazine-1-carboxamide Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H20ClN3O4/c1-3-32-17-11-9-16(10-12-17)28-24(30)19-7-5-4-6-18(19)22(27-28)23(29)26-20-14-15(25)8-13-21(20)31-2/h4-14H,3H2,1-2H3,(H,26,29)