N-[(2,4-dichlorophenyl)methyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(o-tolyl)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-methylphenyl)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(o-tolyl)acetamide Formula: C16H15Cl2NO MolecularWeight: 308.2024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO/c1-11-4-2-3-5-12(11)8-16(20)19-10-13-6-7-14(17)9-15(13)18/h2-7,9H,8,10H2,1H3,(H,19,20)