3-[(4-chlorophenyl)hydrazinylidene]-1-ethanoyl-indol-2-one

Systemtic Name: 3-[(4-chlorophenyl)hydrazinylidene]-1-ethanoyl-indol-2-one Openeye Name: 1-acetyl-3-[(4-chlorophenyl)hydrazono]indolin-2-one CAS Name: 1-acetyl-3-[(4-chlorophenyl)hydrazinylidene]-2-indolone IUPAC Name: 1-acetyl-3-[(4-chlorophenyl)hydrazinylidene]indol-2-one Traditional Name: 1-acetyl-3-[(4-chlorophenyl)hydrazono]oxindole Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NNC3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=NNC3=CC=C(C=C3)Cl)C1=O

InChI

InChI=1S/C16H12ClN3O2/c1-10(21)20-14-5-3-2-4-13(14)15(16(20)22)19-18-12-8-6-11(17)7-9-12/h2-9,18H,1H3