N-[2,6-bis(chloranyl)phenyl]-3-(trichloromethyl)benzamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-3-(trichloromethyl)benzamide Openeye Name: N-(2,6-dichlorophenyl)-3-(trichloromethyl)benzamide CAS Name: N-(2,6-dichlorophenyl)-3-(trichloromethyl)benzamide IUPAC Name: N-(2,6-dichlorophenyl)-3-(trichloromethyl)benzamide Traditional Name: N-(2,6-dichlorophenyl)-3-(trichloromethyl)benzamide Formula: C14H8Cl5NO MolecularWeight: 383.48442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl5NO/c15-10-5-2-6-11(16)12(10)20-13(21)8-3-1-4-9(7-8)14(17,18)19/h1-7H,(H,20,21)