(3E)-3-[(4-chlorophenyl)hydrazinylidene]-1-[(4-methylphenyl)methyl]indol-2-one

Systemtic Name: (3E)-3-[(4-chlorophenyl)hydrazinylidene]-1-[(4-methylphenyl)methyl]indol-2-one Openeye Name: (3E)-3-[(4-chlorophenyl)hydrazono]-1-(p-tolylmethyl)indolin-2-one CAS Name: (3E)-3-[(4-chlorophenyl)hydrazinylidene]-1-[(4-methylphenyl)methyl]-2-indolone IUPAC Name: (3E)-3-[(4-chlorophenyl)hydrazinylidene]-1-[(4-methylphenyl)methyl]indol-2-one Traditional Name: (3E)-3-[(4-chlorophenyl)hydrazono]-1-(4-methylbenzyl)oxindole Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC4=CC=C(C=C4)Cl)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N\NC4=CC=C(C=C4)Cl)/C2=O

InChI

InChI=1S/C22H18ClN3O/c1-15-6-8-16(9-7-15)14-26-20-5-3-2-4-19(20)21(22(26)27)25-24-18-12-10-17(23)11-13-18/h2-13,24H,14H2,1H3/b25-21+