2-[2,6-bis(chloranyl)phenyl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(2,6-dichlorophenyl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(2,6-dichlorophenyl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(2,6-dichlorophenyl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(2,6-dichlorophenyl)acetamide Formula: C15H12Cl3NO MolecularWeight: 328.62088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=C(C=CC=C2Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=C(C=CC=C2Cl)Cl)Cl

InChI

InChI=1S/C15H12Cl3NO/c1-9-5-6-10(7-14(9)18)19-15(20)8-11-12(16)3-2-4-13(11)17/h2-7H,8H2,1H3,(H,19,20)