4-chloranyl-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(2-methyl-4-oxo-quinazolin-3-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(2-methyl-4-oxo-3-quinazolinyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(2-methyl-4-oxoquinazolin-3-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(4-keto-2-methyl-quinazolin-3-yl)-3-nitro-benzamide Formula: C16H11ClN4O4 MolecularWeight: 358.73594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN4O4/c1-9-18-13-5-3-2-4-11(13)16(23)20(9)19-15(22)10-6-7-12(17)14(8-10)21(24)25/h2-8H,1H3,(H,19,22)