2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C17H13ClN4O5 MolecularWeight: 388.76192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN4O5/c1-27-15-7-11(22(25)26)3-5-14(15)20-16(23)8-21-9-19-13-4-2-10(18)6-12(13)17(21)24/h2-7,9H,8H2,1H3,(H,20,23)