3-azanyl-4-[2,4,5-tris(chloranyl)phenoxy]benzamide

Systemtic Name: 3-azanyl-4-[2,4,5-tris(chloranyl)phenoxy]benzamide Openeye Name: 3-amino-4-(2,4,5-trichlorophenoxy)benzamide CAS Name: 3-amino-4-(2,4,5-trichlorophenoxy)benzamide IUPAC Name: 3-amino-4-(2,4,5-trichlorophenoxy)benzamide Traditional Name: 3-amino-4-(2,4,5-trichlorophenoxy)benzamide Formula: C13H9Cl3N2O2 MolecularWeight: 331.58176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)N)OC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)N)OC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H9Cl3N2O2/c14-7-4-9(16)12(5-8(7)15)20-11-2-1-6(13(18)19)3-10(11)17/h1-5H,17H2,(H2,18,19)