3-[[2,4,6-tris(chloranyl)phenoxy]methyl]benzohydrazide

Systemtic Name: 3-[[2,4,6-tris(chloranyl)phenoxy]methyl]benzohydrazide Openeye Name: 3-[(2,4,6-trichlorophenoxy)methyl]benzohydrazide CAS Name: 3-[(2,4,6-trichlorophenoxy)methyl]benzohydrazide IUPAC Name: 3-[(2,4,6-trichlorophenoxy)methyl]benzohydrazide Traditional Name: 3-[(2,4,6-trichlorophenoxy)methyl]benzohydrazide Formula: C14H11Cl3N2O2 MolecularWeight: 345.60834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=C(C=C(C=C2Cl)Cl)Cl)C(=O)NN

Isomeric SMILES

C1=CC(=CC(=C1)COC2=C(C=C(C=C2Cl)Cl)Cl)C(=O)NN

InChI

InChI=1S/C14H11Cl3N2O2/c15-10-5-11(16)13(12(17)6-10)21-7-8-2-1-3-9(4-8)14(20)19-18/h1-6H,7,18H2,(H,19,20)