3-[1-(4-chloranyl-3-nitro-phenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(4-chloranyl-3-nitro-phenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(4-chloro-3-nitro-benzoyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(4-chloro-3-nitrophenyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-chloro-3-nitrobenzoyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(4-chloro-3-nitro-benzoyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O4/c20-14-6-5-12(11-17(14)24(27)28)18(25)22-9-7-13(8-10-22)23-16-4-2-1-3-15(16)21-19(23)26/h1-6,11,13H,7-10H2,(H,21,26)