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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=NNC4=CC=CC=N4)C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=NNC4=CC=CC=N4)C2=O)Cl

InChI

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