3-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]indol-2-one

Systemtic Name: 3-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-[(2-chlorophenyl)methylene]hydrazino]indol-2-one CAS Name: 3-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-(2-chlorobenzylidene)hydrazino]indol-2-one Formula: C15H10ClN3O MolecularWeight: 283.7124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=C3C=CC=CC3=NC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=C3C=CC=CC3=NC2=O)Cl

InChI

InChI=1S/C15H10ClN3O/c16-12-7-3-1-5-10(12)9-17-19-14-11-6-2-4-8-13(11)18-15(14)20/h1-9H,(H,18,19,20)/b17-9+