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

Systemtic Name: 3,5-bis(chloranyl)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3,5-dichloro-N-(p-tolylmethyl)benzamide CAS Name: 3,5-dichloro-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3,5-dichloro-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3,5-dichloro-N-(4-methylbenzyl)benzamide Formula: C15H13Cl2NO MolecularWeight: 294.17582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO/c1-10-2-4-11(5-3-10)9-18-15(19)12-6-13(16)8-14(17)7-12/h2-8H,9H2,1H3,(H,18,19)