2-[2,6-bis(chloranyl)phenyl]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-[phenyl(p-tolyl)methyl]acetamide Formula: C22H19Cl2NO MolecularWeight: 384.29836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C22H19Cl2NO/c1-15-10-12-17(13-11-15)22(16-6-3-2-4-7-16)25-21(26)14-18-19(23)8-5-9-20(18)24/h2-13,22H,14H2,1H3,(H,25,26)