2-(2-aminophenyl)-N-[4-bromanyl-2,6-bis(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-[4-bromanyl-2,6-bis(chloranyl)phenyl]ethanamide Openeye Name: 2-(2-aminophenyl)-N-(4-bromo-2,6-dichloro-phenyl)acetamide CAS Name: 2-(2-aminophenyl)-N-(4-bromo-2,6-dichlorophenyl)acetamide IUPAC Name: 2-(2-aminophenyl)-N-(4-bromo-2,6-dichlorophenyl)acetamide Traditional Name: 2-(2-aminophenyl)-N-(4-bromo-2,6-dichloro-phenyl)acetamide Formula: C14H11BrCl2N2O MolecularWeight: 374.05994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrCl2N2O/c15-9-6-10(16)14(11(17)7-9)19-13(20)5-8-3-1-2-4-12(8)18/h1-4,6-7H,5,18H2,(H,19,20)