N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-(4-methoxyphenoxy)acetamide Formula: C15H14Cl2N2O3 MolecularWeight: 341.18926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

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