2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(6,8-dichloro-4-quinazolinyl)oxy]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C17H12Cl2N4O4 MolecularWeight: 407.20758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12Cl2N4O4/c1-9-2-3-11(6-14(9)23(25)26)22-15(24)7-27-17-12-4-10(18)5-13(19)16(12)20-8-21-17/h2-6,8H,7H2,1H3,(H,22,24)