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

Systemtic Name: 3-(6-chloranyl-1H-benzimidazol-2-yl)-N-[3-chloranyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]-3-methyl-butanamide Openeye Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N-[3-chloro-4-(3-oxomorpholin-4-yl)phenyl]-3-methyl-butanamide CAS Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N-[3-chloro-4-(3-oxo-4-morpholinyl)phenyl]-3-methylbutanamide IUPAC Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N-[3-chloro-4-(3-oxomorpholin-4-yl)phenyl]-3-methylbutanamide Traditional Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N-[3-chloro-4-(3-ketomorpholino)phenyl]-3-methyl-butyramide Formula: C22H22Cl2N4O3 MolecularWeight: 461.34108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC1=CC(=C(C=C1)N2CCOCC2=O)Cl)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC(C)(CC(=O)NC1=CC(=C(C=C1)N2CCOCC2=O)Cl)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C22H22Cl2N4O3/c1-22(2,21-26-16-5-3-13(23)9-17(16)27-21)11-19(29)25-14-4-6-18(15(24)10-14)28-7-8-31-12-20(28)30/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,25,29)(H,26,27)