(3E)-1-[(4-chlorophenyl)methyl]-3-(pyridin-2-ylhydrazinylidene)indol-2-one

Systemtic Name: (3E)-1-[(4-chlorophenyl)methyl]-3-(pyridin-2-ylhydrazinylidene)indol-2-one Openeye Name: (3E)-1-[(4-chlorophenyl)methyl]-3-(2-pyridylhydrazono)indolin-2-one CAS Name: (3E)-1-[(4-chlorophenyl)methyl]-3-(2-pyridinylhydrazinylidene)-2-indolone IUPAC Name: (3E)-1-[(4-chlorophenyl)methyl]-3-(pyridin-2-ylhydrazinylidene)indol-2-one Traditional Name: (3E)-1-(4-chlorobenzyl)-3-(2-pyridylhydrazono)oxindole Formula: C20H15ClN4O MolecularWeight: 362.8123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC3=CC=CC=N3)C(=O)N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N\NC3=CC=CC=N3)/C(=O)N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4O/c21-15-10-8-14(9-11-15)13-25-17-6-2-1-5-16(17)19(20(25)26)24-23-18-7-3-4-12-22-18/h1-12H,13H2,(H,22,23)/b24-19+