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

Systemtic Name: N-(benzimidazol-1-yl)-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-(4-bromo-2-chloro-phenoxy)acetamide CAS Name: N-(1-benzimidazolyl)-2-(4-bromo-2-chlorophenoxy)acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-(4-bromo-2-chlorophenoxy)acetamide Traditional Name: N-(benzimidazol-1-yl)-2-(4-bromo-2-chloro-phenoxy)acetamide Formula: C15H11BrClN3O2 MolecularWeight: 380.62374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2NC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C15H11BrClN3O2/c16-10-5-6-14(11(17)7-10)22-8-15(21)19-20-9-18-12-3-1-2-4-13(12)20/h1-7,9H,8H2,(H,19,21)