3,5-bis(chloranyl)-4-methoxy-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(p-tolylmethyl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(4-methylbenzyl)benzamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

InChI

InChI=1S/C16H15Cl2NO2/c1-10-3-5-11(6-4-10)9-19-16(20)12-7-13(17)15(21-2)14(18)8-12/h3-8H,9H2,1-2H3,(H,19,20)