5-chloranyl-N-[2-[4-(5-chloranyl-2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-2-methoxy-4-nitro-benzamide

Systemtic Name: 5-chloranyl-N-[2-[4-(5-chloranyl-2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-2-methoxy-4-nitro-benzamide Openeye Name: 5-chloro-N-[2-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]ethyl]-2-methoxy-4-nitro-benzamide CAS Name: 5-chloro-N-[2-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]ethyl]-2-methoxy-4-nitrobenzamide IUPAC Name: 5-chloro-N-[2-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-2-methoxy-4-nitrobenzamide Traditional Name: 5-chloro-N-[2-[4-(5-chloro-2-keto-3H-benzimidazol-1-yl)piperidino]ethyl]-2-methoxy-4-nitro-benzamide Formula: C22H23Cl2N5O5 MolecularWeight: 508.35452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCN2CCC(CC2)N3C4=C(C=C(C=C4)Cl)NC3=O)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCN2CCC(CC2)N3C4=C(C=C(C=C4)Cl)NC3=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H23Cl2N5O5/c1-34-20-12-19(29(32)33)16(24)11-15(20)21(30)25-6-9-27-7-4-14(5-8-27)28-18-3-2-13(23)10-17(18)26-22(28)31/h2-3,10-12,14H,4-9H2,1H3,(H,25,30)(H,26,31)