2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-methyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(7-chloro-4-oxo-quinazolin-3-yl)-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-(7-chloro-4-oxo-3-quinazolinyl)-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-(7-chloro-4-oxoquinazolin-3-yl)-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-(7-chloro-4-keto-quinazolin-3-yl)-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O4/c1-10-2-5-13(15(6-10)22(25)26)20-16(23)8-21-9-19-14-7-11(18)3-4-12(14)17(21)24/h2-7,9H,8H2,1H3,(H,20,23)