3-chloranyl-N-[(1R)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-4-(2-oxidanylideneazepan-1-yl)benzamide

Systemtic Name: 3-chloranyl-N-[(1R)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-4-(2-oxidanylideneazepan-1-yl)benzamide Openeye Name: 3-chloro-N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-4-(2-oxoazepan-1-yl)benzamide CAS Name: 3-chloro-N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxyethyl]-4-(2-oxo-1-azepanyl)benzamide IUPAC Name: 3-chloro-N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxyethyl]-4-(2-oxoazepan-1-yl)benzamide Traditional Name: 3-chloro-N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-ethyl]-4-(2-ketoazepan-1-yl)benzamide Formula: C23H24Cl2N4O3 MolecularWeight: 475.36766

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=NC2=C(N1)C=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)N4CCCCCC4=O)Cl

Isomeric SMILES

COC[C@@H](C1=NC2=C(N1)C=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)N4CCCCCC4=O)Cl

InChI

InChI=1S/C23H24Cl2N4O3/c1-32-13-19(22-26-17-8-7-15(24)12-18(17)27-22)28-23(31)14-6-9-20(16(25)11-14)29-10-4-2-3-5-21(29)30/h6-9,11-12,19H,2-5,10,13H2,1H3,(H,26,27)(H,28,31)/t19-/m0/s1