5-chloranyl-N-[1-(4-chlorophenyl)ethyl]-2-methoxy-N-methyl-benzamide

Systemtic Name: 5-chloranyl-N-[1-(4-chlorophenyl)ethyl]-2-methoxy-N-methyl-benzamide Openeye Name: 5-chloro-N-[1-(4-chlorophenyl)ethyl]-2-methoxy-N-methyl-benzamide CAS Name: 5-chloro-N-[1-(4-chlorophenyl)ethyl]-2-methoxy-N-methylbenzamide IUPAC Name: 5-chloro-N-[1-(4-chlorophenyl)ethyl]-2-methoxy-N-methylbenzamide Traditional Name: 5-chloro-N-[1-(4-chlorophenyl)ethyl]-2-methoxy-N-methyl-benzamide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H17Cl2NO2/c1-11(12-4-6-13(18)7-5-12)20(2)17(21)15-10-14(19)8-9-16(15)22-3/h4-11H,1-3H3