2-[2-chloranyl-4-[[(2-chlorophenyl)methylamino]methyl]-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[[(2-chlorophenyl)methylamino]methyl]-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[[(2-chlorophenyl)methylamino]methyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[(2-chlorophenyl)methylamino]methyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[[(2-chlorophenyl)methylamino]methyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-4-[[(2-chlorobenzyl)amino]methyl]-6-methoxy-phenoxy]acetamide Formula: C17H18Cl2N2O3 MolecularWeight: 369.24242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC2=CC=CC=C2Cl)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCC2=CC=CC=C2Cl)Cl)OCC(=O)N

InChI

InChI=1S/C17H18Cl2N2O3/c1-23-15-7-11(6-14(19)17(15)24-10-16(20)22)8-21-9-12-4-2-3-5-13(12)18/h2-7,21H,8-10H2,1H3,(H2,20,22)