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

Systemtic Name: 3-[2,3-bis(chloranyl)phenyl]-N-(2-methylphenyl)propanamide Openeye Name: 3-(2,3-dichlorophenyl)-N-(o-tolyl)propanamide CAS Name: 3-(2,3-dichlorophenyl)-N-(2-methylphenyl)propanamide IUPAC Name: 3-(2,3-dichlorophenyl)-N-(2-methylphenyl)propanamide Traditional Name: 3-(2,3-dichlorophenyl)-N-(o-tolyl)propionamide Formula: C16H15Cl2NO MolecularWeight: 308.2024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO/c1-11-5-2-3-8-14(11)19-15(20)10-9-12-6-4-7-13(17)16(12)18/h2-8H,9-10H2,1H3,(H,19,20)