3-[2-[2,4,6-tris(chloranyl)phenyl]hydrazinyl]indol-2-one

Systemtic Name: 3-[2-[2,4,6-tris(chloranyl)phenyl]hydrazinyl]indol-2-one Openeye Name: 3-[2-(2,4,6-trichlorophenyl)hydrazino]indol-2-one CAS Name: 3-[(2,4,6-trichlorophenyl)hydrazo]-2-indolone IUPAC Name: 3-[2-(2,4,6-trichlorophenyl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(2,4,6-trichlorophenyl)hydrazino]indol-2-one Formula: C14H8Cl3N3O MolecularWeight: 340.59182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C14H8Cl3N3O/c15-7-5-9(16)13(10(17)6-7)20-19-12-8-3-1-2-4-11(8)18-14(12)21/h1-6,20H,(H,18,19,21)