(2S)-N-(1H-benzimidazol-2-yl)-2-(2-bromanyl-4-chloranyl-phenoxy)propanamide

Systemtic Name: (2S)-N-(1H-benzimidazol-2-yl)-2-(2-bromanyl-4-chloranyl-phenoxy)propanamide Openeye Name: (2S)-N-(1H-benzimidazol-2-yl)-2-(2-bromo-4-chloro-phenoxy)propanamide CAS Name: (2S)-N-(1H-benzimidazol-2-yl)-2-(2-bromo-4-chlorophenoxy)propanamide IUPAC Name: (2S)-N-(1H-benzimidazol-2-yl)-2-(2-bromo-4-chlorophenoxy)propanamide Traditional Name: (2S)-N-(1H-benzimidazol-2-yl)-2-(2-bromo-4-chloro-phenoxy)propionamide Formula: C16H13BrClN3O2 MolecularWeight: 394.65032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2N1)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C[C@@H](C(=O)NC1=NC2=CC=CC=C2N1)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C16H13BrClN3O2/c1-9(23-14-7-6-10(18)8-11(14)17)15(22)21-16-19-12-4-2-3-5-13(12)20-16/h2-9H,1H3,(H2,19,20,21,22)/t9-/m0/s1