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

Systemtic Name: N-[2,4,6-tris(chloranyl)phenyl]benzamide Openeye Name: N-(2,4,6-trichlorophenyl)benzamide CAS Name: N-(2,4,6-trichlorophenyl)benzamide IUPAC Name: N-(2,4,6-trichlorophenyl)benzamide Traditional Name: N-(2,4,6-trichlorophenyl)benzamide Formula: C13H8Cl3NO MolecularWeight: 300.56772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H8Cl3NO/c14-9-6-10(15)12(11(16)7-9)17-13(18)8-4-2-1-3-5-8/h1-7H,(H,17,18)