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

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)-N-[3-chloranyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]-4-methoxy-butanamide Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-chloro-4-(3-oxomorpholin-4-yl)phenyl]-4-methoxy-butanamide CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-chloro-4-(3-oxo-4-morpholinyl)phenyl]-4-methoxybutanamide IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-chloro-4-(3-oxomorpholin-4-yl)phenyl]-4-methoxybutanamide Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-chloro-4-(3-ketomorpholino)phenyl]-4-methoxy-butyramide Formula: C22H22Cl2N4O4 MolecularWeight: 477.34048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2N4O4/c1-31-8-6-15(21-26-17-4-2-13(23)10-18(17)27-21)22(30)25-14-3-5-19(16(24)11-14)28-7-9-32-12-20(28)29/h2-5,10-11,15H,6-9,12H2,1H3,(H,25,30)(H,26,27)