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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(5-chloro-2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(5-chloro-2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide Formula: C18H20Cl2N2O5 MolecularWeight: 415.2678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC)Cl)OC

InChI

InChI=1S/C18H20Cl2N2O5/c1-24-14-7-12(16(26-3)6-11(14)20)21-9-18(23)22-13-5-10(19)15(25-2)8-17(13)27-4/h5-8,21H,9H2,1-4H3,(H,22,23)