N-[2-chloranyl-5-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[2-chloranyl-5-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[2-chloro-5-(2-methyl-4-oxo-quinazolin-3-yl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[2-chloro-5-(2-methyl-4-oxo-3-quinazolinyl)phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-chloro-5-(2-methyl-4-oxoquinazolin-3-yl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[2-chloro-5-(4-keto-2-methyl-quinazolin-3-yl)phenyl]-3,5-dinitro-benzamide Formula: C22H14ClN5O6 MolecularWeight: 479.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)Cl)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)Cl)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H14ClN5O6/c1-12-24-19-5-3-2-4-17(19)22(30)26(12)14-6-7-18(23)20(11-14)25-21(29)13-8-15(27(31)32)10-16(9-13)28(33)34/h2-11H,1H3,(H,25,29)