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

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(6,8-dichloro-4-oxo-quinazolin-3-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(6,8-dichloro-4-oxo-3-quinazolinyl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(6,8-dichloro-4-keto-quinazolin-3-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C17H12Cl2N4O5 MolecularWeight: 423.20698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12Cl2N4O5/c1-28-10-2-3-13(14(6-10)23(26)27)21-15(24)7-22-8-20-16-11(17(22)25)4-9(18)5-12(16)19/h2-6,8H,7H2,1H3,(H,21,24)