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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-(5-chloro-2-methoxyanilino)-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)-N-(2,4-dichlorophenyl)acetamide Formula: C15H13Cl3N2O2 MolecularWeight: 359.63492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl3N2O2/c1-22-14-5-3-10(17)7-13(14)19-8-15(21)20-12-4-2-9(16)6-11(12)18/h2-7,19H,8H2,1H3,(H,20,21)