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

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(2,4-dichlorophenyl)acetamide Formula: C16H15Cl3N2O2 MolecularWeight: 373.6615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl3N2O2/c1-9-5-14(15(23-2)7-11(9)18)20-8-16(22)21-13-4-3-10(17)6-12(13)19/h3-7,20H,8H2,1-2H3,(H,21,22)