2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(2-chloranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(2-chloranyl-5-nitro-phenyl)ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(6,8-dichloroquinazolin-4-yl)oxy-acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[(6,8-dichloro-4-quinazolinyl)oxy]acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(6,8-dichloroquinazolin-4-yl)oxyacetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(6,8-dichloroquinazolin-4-yl)oxy-acetamide Formula: C16H9Cl3N4O4 MolecularWeight: 427.62606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl)Cl

InChI

InChI=1S/C16H9Cl3N4O4/c17-8-3-10-15(12(19)4-8)20-7-21-16(10)27-6-14(24)22-13-5-9(23(25)26)1-2-11(13)18/h1-5,7H,6H2,(H,22,24)