N-[4-[2,4,6-tris(chloranyl)phenoxy]phenyl]methanamide

Systemtic Name: N-[4-[2,4,6-tris(chloranyl)phenoxy]phenyl]methanamide Openeye Name: N-[4-(2,4,6-trichlorophenoxy)phenyl]formamide CAS Name: N-[4-(2,4,6-trichlorophenoxy)phenyl]formamide IUPAC Name: N-[4-(2,4,6-trichlorophenoxy)phenyl]formamide Traditional Name: N-[4-(2,4,6-trichlorophenoxy)phenyl]formamide Formula: C13H8Cl3NO2 MolecularWeight: 316.56712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=O)OC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC=O)OC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H8Cl3NO2/c14-8-5-11(15)13(12(16)6-8)19-10-3-1-9(2-4-10)17-7-18/h1-7H,(H,17,18)