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2-(6-chloranyl-1H-benzimidazol-2-yl)-N-[3-chloranyl-4-(5-oxidanylidene-1,4-oxazepan-4-yl)phenyl]propanamide

2-(6-chloranyl-1H-benzimidazol-2-yl)-N-[3-chloranyl-4-(5-oxidanylidene-1,4-oxazepan-4-yl)phenyl]propanamide

Systemtic Name:2-(6-chloranyl-1H-benzimidazol-2-yl)-N-[3-chloranyl-4-(5-oxidanylidene-1,4-oxazepan-4-yl)phenyl]propanamide
Openeye Name:2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-chloro-4-(5-oxo-1,4-oxazepan-4-yl)phenyl]propanamide
CAS Name:2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-chloro-4-(5-oxo-1,4-oxazepan-4-yl)phenyl]propanamide
IUPAC Name:2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-chloro-4-(5-oxo-1,4-oxazepan-4-yl)phenyl]propanamide
Traditional Name:2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-chloro-4-(5-keto-1,4-oxazepan-4-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)N4CCOCCC4=O)Cl


Isomeric SMILES

CC(C1=NC2=C(N1)C=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)N4CCOCCC4=O)Cl


InChI

InChI=1S/C21H20Cl2N4O3/c1-12(20-25-16-4-2-13(22)10-17(16)26-20)21(29)24-14-3-5-18(15(23)11-14)27-7-9-30-8-6-19(27)28/h2-5,10-12H,6-9H2,1H3,(H,24,29)(H,25,26)


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