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

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C17H18Cl2N2O3 MolecularWeight: 369.24242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C17H18Cl2N2O3/c1-10-4-5-11(18)6-13(10)21-17(22)9-20-14-8-15(23-2)12(19)7-16(14)24-3/h4-8,20H,9H2,1-3H3,(H,21,22)