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

Systemtic Name: N-[2-[4-(5-chloranyl-2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-2-nitro-benzamide Openeye Name: N-[2-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]ethyl]-2-nitro-benzamide CAS Name: N-[2-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]ethyl]-2-nitrobenzamide IUPAC Name: N-[2-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-2-nitrobenzamide Traditional Name: N-[2-[4-(5-chloro-2-keto-3H-benzimidazol-1-yl)piperidino]ethyl]-2-nitro-benzamide Formula: C21H22ClN5O4 MolecularWeight: 443.88348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCNC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCNC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H22ClN5O4/c22-14-5-6-19-17(13-14)24-21(29)26(19)15-7-10-25(11-8-15)12-9-23-20(28)16-3-1-2-4-18(16)27(30)31/h1-6,13,15H,7-12H2,(H,23,28)(H,24,29)