2-[(2-chloranyl-4-methyl-phenyl)amino]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(2-chloro-4-methyl-anilino)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(2-chloro-4-methylanilino)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(2-chloro-4-methylanilino)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(2-chloro-4-methyl-anilino)-N-(3,4-dichlorophenyl)acetamide Formula: C15H13Cl3N2O MolecularWeight: 343.63552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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