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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)N)COC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)N)COC2=C(C=C(C=C2Cl)Cl)Cl

InChI

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