2,3-bis(chloranyl)-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2,3-dichloro-N-(p-tolylmethyl)benzamide CAS Name: 2,3-dichloro-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2,3-dichloro-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2,3-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=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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