N-[3,5-bis(chloranyl)phenyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(p-tolyl)acetamide CAS Name: N-(3,5-dichlorophenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(3,5-dichlorophenyl)-2-(p-tolyl)acetamide Formula: C15H13Cl2NO MolecularWeight: 294.17582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

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