N-[4-azanyl-2,6-bis(bromanyl)phenyl]-2-(2-chlorophenyl)ethanamide

Systemtic Name: N-[4-azanyl-2,6-bis(bromanyl)phenyl]-2-(2-chlorophenyl)ethanamide Openeye Name: N-(4-amino-2,6-dibromo-phenyl)-2-(2-chlorophenyl)acetamide CAS Name: N-(4-amino-2,6-dibromophenyl)-2-(2-chlorophenyl)acetamide IUPAC Name: N-(4-amino-2,6-dibromophenyl)-2-(2-chlorophenyl)acetamide Traditional Name: N-(4-amino-2,6-dibromo-phenyl)-2-(2-chlorophenyl)acetamide Formula: C14H11Br2ClN2O MolecularWeight: 418.51094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=C(C=C(C=C2Br)N)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=C(C=C(C=C2Br)N)Br)Cl

InChI

InChI=1S/C14H11Br2ClN2O/c15-10-6-9(18)7-11(16)14(10)19-13(20)5-8-3-1-2-4-12(8)17/h1-4,6-7H,5,18H2,(H,19,20)