2-(benzimidazol-1-yl)-N-(4-bromanyl-3-chloranyl-phenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(4-bromanyl-3-chloranyl-phenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(4-bromo-3-chloro-phenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(4-bromo-3-chlorophenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(4-bromo-3-chlorophenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(4-bromo-3-chloro-phenyl)acetamide Formula: C15H11BrClN3O MolecularWeight: 364.62434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=CC(=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=CC(=C(C=C3)Br)Cl

InChI

InChI=1S/C15H11BrClN3O/c16-11-6-5-10(7-12(11)17)19-15(21)8-20-9-18-13-3-1-2-4-14(13)20/h1-7,9H,8H2,(H,19,21)