2-(5-chloranyl-2-nitro-phenyl)-1-methyl-benzimidazole

Systemtic Name: 2-(5-chloranyl-2-nitro-phenyl)-1-methyl-benzimidazole Openeye Name: 2-(5-chloro-2-nitro-phenyl)-1-methyl-benzimidazole CAS Name: 2-(5-chloro-2-nitrophenyl)-1-methylbenzimidazole IUPAC Name: 2-(5-chloro-2-nitrophenyl)-1-methylbenzimidazole Traditional Name: 2-(5-chloro-2-nitro-phenyl)-1-methyl-benzimidazole Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN3O2/c1-17-13-5-3-2-4-11(13)16-14(17)10-8-9(15)6-7-12(10)18(19)20/h2-8H,1H3