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

Systemtic Name: (3E)-3-[(Z)-(3-chlorophenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(Z)-(3-chlorophenyl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(Z)-(3-chlorophenyl)methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(3-chlorophenyl)methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[(Z)-(3-chlorobenzylidene)hydrazono]-1-methyl-oxindole Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=CC3=CC(=CC=C3)Cl)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O/c1-20-14-8-3-2-7-13(14)15(16(20)21)19-18-10-11-5-4-6-12(17)9-11/h2-10H,1H3/b18-10-,19-15+