N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(4-chloro-2-methylphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]-methyl-amino]acetamide Formula: C19H20Cl2N2O4 MolecularWeight: 411.2791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H20Cl2N2O4/c1-12-8-13(20)4-6-16(12)27-11-19(25)23(2)10-18(24)22-15-9-14(21)5-7-17(15)26-3/h4-9H,10-11H2,1-3H3,(H,22,24)