2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)methylidene]-3-(2-chloranyl-4-nitro-phenyl)-1H-quinazolin-4-one

Systemtic Name: 2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)methylidene]-3-(2-chloranyl-4-nitro-phenyl)-1H-quinazolin-4-one Openeye Name: 2-[(5-bromo-2-oxo-indol-3-yl)methylene]-3-(2-chloro-4-nitro-phenyl)-1H-quinazolin-4-one CAS Name: 2-[(5-bromo-2-oxo-3-indolyl)methylidene]-3-(2-chloro-4-nitrophenyl)-1H-quinazolin-4-one IUPAC Name: 2-[(5-bromo-2-oxoindol-3-yl)methylidene]-3-(2-chloro-4-nitrophenyl)-1H-quinazolin-4-one Traditional Name: 2-[(5-bromo-2-keto-indol-3-yl)methylene]-3-(2-chloro-4-nitro-phenyl)-1H-quinazolin-4-one Formula: C23H12BrClN4O4 MolecularWeight: 523.72278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H12BrClN4O4/c24-12-5-7-19-15(9-12)16(22(30)27-19)11-21-26-18-4-2-1-3-14(18)23(31)28(21)20-8-6-13(29(32)33)10-17(20)25/h1-11,26H