N-(5-chloranyl-2-methyl-phenyl)-2-[(2,4-dichlorophenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(2,4-dichlorophenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(2,4-dichloroanilino)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(2,4-dichloroanilino)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2,4-dichloroanilino)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(2,4-dichloroanilino)acetamide Formula: C15H13Cl3N2O MolecularWeight: 343.63552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CNC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CNC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl3N2O/c1-9-2-3-11(17)7-14(9)20-15(21)8-19-13-5-4-10(16)6-12(13)18/h2-7,19H,8H2,1H3,(H,20,21)