N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanehydrazide

Systemtic Name: N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanehydrazide Openeye Name: N'-(5,7-dimethyl-2-oxo-indol-3-yl)-2-(2,4,6-trichlorophenoxy)acetohydrazide CAS Name: N'-(5,7-dimethyl-2-oxo-3-indolyl)-2-(2,4,6-trichlorophenoxy)acetohydrazide IUPAC Name: N'-(5,7-dimethyl-2-oxoindol-3-yl)-2-(2,4,6-trichlorophenoxy)acetohydrazide Traditional Name: N'-(2-keto-5,7-dimethyl-indol-3-yl)-2-(2,4,6-trichlorophenoxy)acetohydrazide Formula: C18H14Cl3N3O3 MolecularWeight: 426.68106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)COC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)COC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C18H14Cl3N3O3/c1-8-3-9(2)15-11(4-8)16(18(26)22-15)24-23-14(25)7-27-17-12(20)5-10(19)6-13(17)21/h3-6H,7H2,1-2H3,(H,23,25)(H,22,24,26)