2-[4-azanyl-2,6-bis(chloranyl)phenoxy]-N-(3-chlorophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)COC2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)COC2=C(C=C(C=C2Cl)N)Cl

InChI

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