N-(5-chloranyl-2-phenoxy-phenyl)-2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(7-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(7-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(7-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4-keto-7-nitro-quinazolin-3-yl)acetamide Formula: C22H15ClN4O5 MolecularWeight: 450.8313

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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=NC4=C(C3=O)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C=NC4=C(C3=O)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN4O5/c23-14-6-9-20(32-16-4-2-1-3-5-16)19(10-14)25-21(28)12-26-13-24-18-11-15(27(30)31)7-8-17(18)22(26)29/h1-11,13H,12H2,(H,25,28)