2-(4-chloranyl-3-nitro-phenyl)-1-cyclopentyl-benzimidazole-5-carboxylic acid

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-1-cyclopentyl-benzimidazole-5-carboxylic acid Openeye Name: 2-(4-chloro-3-nitro-phenyl)-1-cyclopentyl-benzimidazole-5-carboxylic acid CAS Name: 2-(4-chloro-3-nitrophenyl)-1-cyclopentyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-(4-chloro-3-nitrophenyl)-1-cyclopentylbenzimidazole-5-carboxylic acid Traditional Name: 2-(4-chloro-3-nitro-phenyl)-1-cyclopentyl-benzimidazole-5-carboxylic acid Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O4/c20-14-7-5-11(10-17(14)23(26)27)18-21-15-9-12(19(24)25)6-8-16(15)22(18)13-3-1-2-4-13/h5-10,13H,1-4H2,(H,24,25)