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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

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