2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(3-nitrophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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