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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(1-ketophthalazin-2-yl)acetamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C22H16ClN3O3/c23-16-10-11-20(29-17-7-2-1-3-8-17)19(12-16)25-21(27)14-26-22(28)18-9-5-4-6-15(18)13-24-26/h1-13H,14H2,(H,25,27)