3,5-bis(chloranyl)-N-ethanoyl-N-[4-(trichloromethyl)phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-ethanoyl-N-[4-(trichloromethyl)phenyl]benzamide Openeye Name: N-acetyl-3,5-dichloro-N-[4-(trichloromethyl)phenyl]benzamide CAS Name: N-acetyl-3,5-dichloro-N-[4-(trichloromethyl)phenyl]benzamide IUPAC Name: N-acetyl-3,5-dichloro-N-[4-(trichloromethyl)phenyl]benzamide Traditional Name: N-acetyl-3,5-dichloro-N-[4-(trichloromethyl)phenyl]benzamide Formula: C16H10Cl5NO2 MolecularWeight: 425.5211

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)C(Cl)(Cl)Cl)C(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)C(Cl)(Cl)Cl)C(=O)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H10Cl5NO2/c1-9(23)22(14-4-2-11(3-5-14)16(19,20)21)15(24)10-6-12(17)8-13(18)7-10/h2-8H,1H3