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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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