N-(3-chloranyl-4-methoxy-phenyl)-2-(7,8-dimethoxy-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(7,8-dimethoxy-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(7,8-dimethoxy-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(7,8-dimethoxy-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(7,8-dimethoxy-1-oxophthalazin-2-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(1-keto-7,8-dimethoxy-phthalazin-2-yl)acetamide Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=C(C=CC(=C3OC)OC)C=N2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=C(C=CC(=C3OC)OC)C=N2)Cl

InChI

InChI=1S/C19H18ClN3O5/c1-26-14-7-5-12(8-13(14)20)22-16(24)10-23-19(25)17-11(9-21-23)4-6-15(27-2)18(17)28-3/h4-9H,10H2,1-3H3,(H,22,24)