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

Systemtic Name: 3-(4-chloranyl-2-nitro-phenyl)-2-[(2-oxidanylideneindol-3-yl)methylidene]-1H-quinazolin-4-one Openeye Name: 3-(4-chloro-2-nitro-phenyl)-2-[(2-oxoindol-3-yl)methylene]-1H-quinazolin-4-one CAS Name: 3-(4-chloro-2-nitrophenyl)-2-[(2-oxo-3-indolyl)methylidene]-1H-quinazolin-4-one IUPAC Name: 3-(4-chloro-2-nitrophenyl)-2-[(2-oxoindol-3-yl)methylidene]-1H-quinazolin-4-one Traditional Name: 3-(4-chloro-2-nitro-phenyl)-2-[(2-ketoindol-3-yl)methylene]-1H-quinazolin-4-one Formula: C23H13ClN4O4 MolecularWeight: 444.82672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=CC3=C4C=CC=CC4=NC3=O)N2)C5=C(C=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=CC3=C4C=CC=CC4=NC3=O)N2)C5=C(C=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H13ClN4O4/c24-13-9-10-19(20(11-13)28(31)32)27-21(25-18-8-4-2-6-15(18)23(27)30)12-16-14-5-1-3-7-17(14)26-22(16)29/h1-12,25H