N-[(4-chlorophenyl)methyl]-N-[(3,4-dichlorophenyl)methyl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[(3,4-dichlorophenyl)methyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[(3,4-dichlorophenyl)methyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[(3,4-dichlorophenyl)methyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[(3,4-dichlorophenyl)methyl]acetamide Traditional Name: N-(4-chlorobenzyl)-N-(3,4-dichlorobenzyl)acetamide Formula: C16H14Cl3NO MolecularWeight: 342.64746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl3NO/c1-11(21)20(9-12-2-5-14(17)6-3-12)10-13-4-7-15(18)16(19)8-13/h2-8H,9-10H2,1H3