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

Systemtic Name: 3,5-bis(chloranyl)-N-(4-methylphenyl)benzamide Openeye Name: 3,5-dichloro-N-(p-tolyl)benzamide CAS Name: 3,5-dichloro-N-(4-methylphenyl)benzamide IUPAC Name: 3,5-dichloro-N-(4-methylphenyl)benzamide Traditional Name: 3,5-dichloro-N-(p-tolyl)benzamide Formula: C14H11Cl2NO MolecularWeight: 280.14924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NO/c1-9-2-4-13(5-3-9)17-14(18)10-6-11(15)8-12(16)7-10/h2-8H,1H3,(H,17,18)