N-(5-azanyl-2-methoxy-phenyl)-2-[2,4-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-[2,4-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(2,4-dichlorophenoxy)acetamide Formula: C15H14Cl2N2O3 MolecularWeight: 341.18926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O3/c1-21-14-5-3-10(18)7-12(14)19-15(20)8-22-13-4-2-9(16)6-11(13)17/h2-7H,8,18H2,1H3,(H,19,20)