N-[2-[2,2-bis(chloranyl)ethanoyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[2-[2,2-bis(chloranyl)ethanoyl]phenyl]-4-methyl-benzamide Openeye Name: N-[2-(2,2-dichloroacetyl)phenyl]-4-methyl-benzamide CAS Name: N-[2-(2,2-dichloro-1-oxoethyl)phenyl]-4-methylbenzamide IUPAC Name: N-[2-(2,2-dichloroacetyl)phenyl]-4-methylbenzamide Traditional Name: N-[2-(2,2-dichloroacetyl)phenyl]-4-methyl-benzamide Formula: C16H13Cl2NO2 MolecularWeight: 322.18592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)C(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)C(Cl)Cl

InChI

InChI=1S/C16H13Cl2NO2/c1-10-6-8-11(9-7-10)16(21)19-13-5-3-2-4-12(13)14(20)15(17)18/h2-9,15H,1H3,(H,19,21)