(3E)-3-[(Z)-(4-bromophenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[(Z)-(4-bromophenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(Z)-(4-bromophenyl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(Z)-(4-bromophenyl)methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(4-bromophenyl)methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[(Z)-(4-bromobenzylidene)hydrazono]-1-methyl-oxindole Formula: C16H12BrN3O MolecularWeight: 342.18998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=CC3=CC=C(C=C3)Br)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\N=C/C3=CC=C(C=C3)Br)/C1=O

InChI

InChI=1S/C16H12BrN3O/c1-20-14-5-3-2-4-13(14)15(16(20)21)19-18-10-11-6-8-12(17)9-7-11/h2-10H,1H3/b18-10-,19-15+