N-[(4-chlorophenyl)methyl]-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(6-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(6-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(6-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-keto-6-nitro-quinazolin-3-yl)acetamide Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H13ClN4O4/c18-12-3-1-11(2-4-12)8-19-16(23)9-21-10-20-15-6-5-13(22(25)26)7-14(15)17(21)24/h1-7,10H,8-9H2,(H,19,23)