1-[[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]methyl]benzimidazole

Systemtic Name: 1-[[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]methyl]benzimidazole Openeye Name: 1-[[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]methyl]benzimidazole CAS Name: 1-[[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]methyl]benzimidazole IUPAC Name: 1-[[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]methyl]benzimidazole Traditional Name: 1-[[4-(4-chloro-2-nitro-phenyl)piperazino]methyl]benzimidazole Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CN2C=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CN2C=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN5O2/c19-14-5-6-17(18(11-14)24(25)26)22-9-7-21(8-10-22)13-23-12-20-15-3-1-2-4-16(15)23/h1-6,11-12H,7-10,13H2