N-(5-chloranyl-2-phenoxy-phenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4-keto-3H-phthalazin-1-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)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

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