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

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)-N-[3-chloranyl-4-(2-oxidanylidene-1,3-oxazepan-3-yl)phenyl]propanamide Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-chloro-4-(2-oxo-1,3-oxazepan-3-yl)phenyl]propanamide CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-chloro-4-(2-oxo-1,3-oxazepan-3-yl)phenyl]propanamide IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-chloro-4-(2-oxo-1,3-oxazepan-3-yl)phenyl]propanamide Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-chloro-4-(2-keto-1,3-oxazepan-3-yl)phenyl]propionamide Formula: C21H20Cl2N4O3 MolecularWeight: 447.3145

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)N4CCCCOC4=O)Cl

Isomeric SMILES

CC(C1=NC2=C(N1)C=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)N4CCCCOC4=O)Cl

InChI

InChI=1S/C21H20Cl2N4O3/c1-12(19-25-16-6-4-13(22)10-17(16)26-19)20(28)24-14-5-7-18(15(23)11-14)27-8-2-3-9-30-21(27)29/h4-7,10-12H,2-3,8-9H2,1H3,(H,24,28)(H,25,26)