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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(2-bromanyl-4-chloranyl-phenoxy)ethanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-(2-bromo-4-chloro-phenoxy)acetamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-(2-bromo-4-chlorophenoxy)acetamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-(2-bromo-4-chlorophenoxy)acetamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-(2-bromo-4-chloro-phenoxy)acetamide Formula: C14H10BrCl3N2O2 MolecularWeight: 424.5044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)OCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)OCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C14H10BrCl3N2O2/c15-9-3-7(16)1-2-12(9)22-6-13(21)20-8-4-10(17)14(19)11(18)5-8/h1-5H,6,19H2,(H,20,21)