3-(4-chloranyl-2-nitro-phenyl)-6-iodanyl-2-[(2-oxidanylideneindol-3-yl)methylidene]-1H-quinazolin-4-one

Systemtic Name: 3-(4-chloranyl-2-nitro-phenyl)-6-iodanyl-2-[(2-oxidanylideneindol-3-yl)methylidene]-1H-quinazolin-4-one Openeye Name: 3-(4-chloro-2-nitro-phenyl)-6-iodo-2-[(2-oxoindol-3-yl)methylene]-1H-quinazolin-4-one CAS Name: 3-(4-chloro-2-nitrophenyl)-6-iodo-2-[(2-oxo-3-indolyl)methylidene]-1H-quinazolin-4-one IUPAC Name: 3-(4-chloro-2-nitrophenyl)-6-iodo-2-[(2-oxoindol-3-yl)methylidene]-1H-quinazolin-4-one Traditional Name: 3-(4-chloro-2-nitro-phenyl)-6-iodo-2-[(2-ketoindol-3-yl)methylene]-1H-quinazolin-4-one Formula: C23H12ClIN4O4 MolecularWeight: 570.72325

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)C=C3NC4=C(C=C(C=C4)I)C(=O)N3C5=C(C=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)C=C3NC4=C(C=C(C=C4)I)C(=O)N3C5=C(C=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H12ClIN4O4/c24-12-5-8-19(20(9-12)29(32)33)28-21(26-18-7-6-13(25)10-16(18)23(28)31)11-15-14-3-1-2-4-17(14)27-22(15)30/h1-11,26H