N-(5-chloranyl-2-methoxy-phenyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(1-ketophthalazin-2-yl)acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C17H14ClN3O3/c1-24-15-7-6-12(18)8-14(15)20-16(22)10-21-17(23)13-5-3-2-4-11(13)9-19-21/h2-9H,10H2,1H3,(H,20,22)