N-[2-(3-chlorophenyl)-4-oxidanylidene-quinazolin-3-yl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)-4-oxidanylidene-quinazolin-3-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-(3-chlorophenyl)-4-oxo-quinazolin-3-yl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(3-chlorophenyl)-4-oxo-3-quinazolinyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(3-chlorophenyl)-4-oxoquinazolin-3-yl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(3-chlorophenyl)-4-keto-quinazolin-3-yl]-2-(4-nitrophenyl)acetamide Formula: C22H15ClN4O4 MolecularWeight: 434.8319

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC(=CC=C3)Cl)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC(=CC=C3)Cl)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN4O4/c23-16-5-3-4-15(13-16)21-24-19-7-2-1-6-18(19)22(29)26(21)25-20(28)12-14-8-10-17(11-9-14)27(30)31/h1-11,13H,12H2,(H,25,28)