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

Systemtic Name: N-(3-chlorophenyl)-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(6-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(6-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(6-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-keto-6-nitro-quinazolin-3-yl)acetamide Formula: C16H11ClN4O4 MolecularWeight: 358.73594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN4O4/c17-10-2-1-3-11(6-10)19-15(22)8-20-9-18-14-5-4-12(21(24)25)7-13(14)16(20)23/h1-7,9H,8H2,(H,19,22)