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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C18H17BrClN3O2 MolecularWeight: 422.70348

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H17BrClN3O2/c1-2-9-22-15-5-3-4-6-16(15)23(18(22)25)11-17(24)21-14-8-7-12(19)10-13(14)20/h3-8,10H,2,9,11H2,1H3,(H,21,24)