(2E)-5-bromanyl-2-[[2-(3-chlorophenyl)hydrazinyl]methylidene]-1H-indol-3-one

Systemtic Name: (2E)-5-bromanyl-2-[[2-(3-chlorophenyl)hydrazinyl]methylidene]-1H-indol-3-one Openeye Name: (2E)-5-bromo-2-[[2-(3-chlorophenyl)hydrazino]methylene]indolin-3-one CAS Name: (2E)-5-bromo-2-[[(3-chlorophenyl)hydrazo]methylidene]-1H-indol-3-one IUPAC Name: (2E)-5-bromo-2-[[2-(3-chlorophenyl)hydrazinyl]methylidene]-1H-indol-3-one Traditional Name: (2E)-5-bromo-2-[[N'-(3-chlorophenyl)hydrazino]methylene]pseudoindoxyl Formula: C15H11BrClN3O MolecularWeight: 364.62434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NNC=C2C(=O)C3=C(N2)C=CC(=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NN/C=C/2\C(=O)C3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C15H11BrClN3O/c16-9-4-5-13-12(6-9)15(21)14(19-13)8-18-20-11-3-1-2-10(17)7-11/h1-8,18-20H/b14-8+