2-(6-bromanyl-1H-benzimidazol-2-yl)-N-[3-chloranyl-4-(4,4-dimethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]propanamide

Systemtic Name: 2-(6-bromanyl-1H-benzimidazol-2-yl)-N-[3-chloranyl-4-(4,4-dimethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]propanamide Openeye Name: 2-(6-bromo-1H-benzimidazol-2-yl)-N-[3-chloro-4-(4,4-dimethyl-2-oxo-oxazolidin-3-yl)phenyl]propanamide CAS Name: 2-(6-bromo-1H-benzimidazol-2-yl)-N-[3-chloro-4-(4,4-dimethyl-2-oxo-3-oxazolidinyl)phenyl]propanamide IUPAC Name: 2-(6-bromo-1H-benzimidazol-2-yl)-N-[3-chloro-4-(4,4-dimethyl-2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide Traditional Name: 2-(6-bromo-1H-benzimidazol-2-yl)-N-[3-chloro-4-(2-keto-4,4-dimethyl-oxazolidin-3-yl)phenyl]propionamide Formula: C21H20BrClN4O3 MolecularWeight: 491.7655

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)Br)C(=O)NC3=CC(=C(C=C3)N4C(=O)OCC4(C)C)Cl

Isomeric SMILES

CC(C1=NC2=C(N1)C=C(C=C2)Br)C(=O)NC3=CC(=C(C=C3)N4C(=O)OCC4(C)C)Cl

InChI

InChI=1S/C21H20BrClN4O3/c1-11(18-25-15-6-4-12(22)8-16(15)26-18)19(28)24-13-5-7-17(14(23)9-13)27-20(29)30-10-21(27,2)3/h4-9,11H,10H2,1-3H3,(H,24,28)(H,25,26)