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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-[2,4-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(2,4-dichlorophenoxy)acetamide Formula: C14H11Cl3N2O2 MolecularWeight: 345.60834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Cl)Cl)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Cl)Cl)N)Cl

InChI

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