5-bromanyl-4-chloranyl-2-[[(4-nitrophenyl)amino]methylidene]-1H-indol-3-one

Systemtic Name: 5-bromanyl-4-chloranyl-2-[[(4-nitrophenyl)amino]methylidene]-1H-indol-3-one Openeye Name: 5-bromo-4-chloro-2-[(4-nitroanilino)methylene]indolin-3-one CAS Name: 5-bromo-4-chloro-2-[(4-nitroanilino)methylidene]-1H-indol-3-one IUPAC Name: 5-bromo-4-chloro-2-[(4-nitroanilino)methylidene]-1H-indol-3-one Traditional Name: 5-bromo-4-chloro-2-[(4-nitroanilino)methylene]pseudoindoxyl Formula: C15H9BrClN3O3 MolecularWeight: 394.60726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C2C(=O)C3=C(N2)C=CC(=C3Cl)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC=C2C(=O)C3=C(N2)C=CC(=C3Cl)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H9BrClN3O3/c16-10-5-6-11-13(14(10)17)15(21)12(19-11)7-18-8-1-3-9(4-2-8)20(22)23/h1-7,18-19H