2-chloranyl-N-[(4-chlorophenyl)methyl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-chloranyl-N-[(4-chlorophenyl)methyl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-chloro-N-[(4-chlorophenyl)methyl]-N-(m-tolyl)acetamide CAS Name: 2-chloro-N-[(4-chlorophenyl)methyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-chloro-N-[(4-chlorophenyl)methyl]-N-(3-methylphenyl)acetamide Traditional Name: 2-chloro-N-(4-chlorobenzyl)-N-(m-tolyl)acetamide Formula: C16H15Cl2NO MolecularWeight: 308.2024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)Cl)C(=O)CCl

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)Cl)C(=O)CCl

InChI

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