1-[(4-chlorophenyl)methyl]-3-(dimethylhydrazinylidene)indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(dimethylhydrazinylidene)indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(dimethylhydrazono)indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-(dimethylhydrazinylidene)-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(dimethylhydrazinylidene)indol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-(dimethylhydrazono)oxindole Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=C1C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)N=C1C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O/c1-20(2)19-16-14-5-3-4-6-15(14)21(17(16)22)11-12-7-9-13(18)10-8-12/h3-10H,11H2,1-2H3