N-(4-chloranyl-3-nitro-phenyl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(4-ketoquinazolin-3-yl)acetamide Formula: C16H11ClN4O4 MolecularWeight: 358.73594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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