1-[(3Z)-3-[(4-chlorophenyl)hydrazinylidene]-2H-indol-1-yl]ethanone

Systemtic Name: 1-[(3Z)-3-[(4-chlorophenyl)hydrazinylidene]-2H-indol-1-yl]ethanone Openeye Name: 1-[(3Z)-3-[(4-chlorophenyl)hydrazono]indolin-1-yl]ethanone CAS Name: 1-[(3Z)-3-[(4-chlorophenyl)hydrazinylidene]-2H-indol-1-yl]ethanone IUPAC Name: 1-[(3Z)-3-[(4-chlorophenyl)hydrazinylidene]-2H-indol-1-yl]ethanone Traditional Name: 1-[(3Z)-3-[(4-chlorophenyl)hydrazono]indolin-1-yl]ethanone Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=NNC2=CC=C(C=C2)Cl)C3=CC=CC=C31

Isomeric SMILES

CC(=O)N1C/C(=N\NC2=CC=C(C=C2)Cl)/C3=CC=CC=C31

InChI

InChI=1S/C16H14ClN3O/c1-11(21)20-10-15(14-4-2-3-5-16(14)20)19-18-13-8-6-12(17)7-9-13/h2-9,18H,10H2,1H3/b19-15+