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

Systemtic Name: 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-[(6,8-dichloro-4-quinazolinyl)oxy]-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C18H14Cl2N4O4 MolecularWeight: 421.23416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl

InChI

InChI=1S/C18H14Cl2N4O4/c1-9-3-14(15(24(26)27)4-10(9)2)23-16(25)7-28-18-12-5-11(19)6-13(20)17(12)21-8-22-18/h3-6,8H,7H2,1-2H3,(H,23,25)