2-(6-chloranyl-1H-benzimidazol-2-yl)-N-[3-chloranyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]-2-methyl-propanamide

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)-N-[3-chloranyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]-2-methyl-propanamide Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-chloro-4-(3-oxomorpholin-4-yl)phenyl]-2-methyl-propanamide CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-chloro-4-(3-oxo-4-morpholinyl)phenyl]-2-methylpropanamide IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-chloro-4-(3-oxomorpholin-4-yl)phenyl]-2-methylpropanamide Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-chloro-4-(3-ketomorpholino)phenyl]-2-methyl-propionamide Formula: C21H20Cl2N4O3 MolecularWeight: 447.3145

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=C(N1)C=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)N4CCOCC4=O)Cl

Isomeric SMILES

CC(C)(C1=NC2=C(N1)C=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)N4CCOCC4=O)Cl

InChI

InChI=1S/C21H20Cl2N4O3/c1-21(2,19-25-15-5-3-12(22)9-16(15)26-19)20(29)24-13-4-6-17(14(23)10-13)27-7-8-30-11-18(27)28/h3-6,9-10H,7-8,11H2,1-2H3,(H,24,29)(H,25,26)