N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-2-(3-chlorophenoxy)acetamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-2-(3-chlorophenoxy)acetamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-2-(3-chlorophenoxy)acetamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-2-(3-chlorophenoxy)acetamide Formula: C14H11Cl3N2O2 MolecularWeight: 345.60834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)NC2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=O)NC2=C(C=C(C=C2Cl)N)Cl

InChI

InChI=1S/C14H11Cl3N2O2/c15-8-2-1-3-10(4-8)21-7-13(20)19-14-11(16)5-9(18)6-12(14)17/h1-6H,7,18H2,(H,19,20)