1-(4-chloranyl-3-nitro-phenyl)-2-(6-chloranyl-4-phenyl-quinazolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-2-(6-chloranyl-4-phenyl-quinazolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(4-chloro-3-nitro-phenyl)-2-(6-chloro-4-phenyl-quinazolin-2-yl)sulfanyl-ethanone CAS Name: 1-(4-chloro-3-nitrophenyl)-2-[(6-chloro-4-phenyl-2-quinazolinyl)thio]ethanone IUPAC Name: 1-(4-chloro-3-nitrophenyl)-2-(6-chloro-4-phenylquinazolin-2-yl)sulfanylethanone Traditional Name: 1-(4-chloro-3-nitro-phenyl)-2-[(6-chloro-4-phenyl-quinazolin-2-yl)thio]ethanone Formula: C22H13Cl2N3O3S MolecularWeight: 470.32792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)Cl)SCC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)Cl)SCC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H13Cl2N3O3S/c23-15-7-9-18-16(11-15)21(13-4-2-1-3-5-13)26-22(25-18)31-12-20(28)14-6-8-17(24)19(10-14)27(29)30/h1-11H,12H2