1-[4-(chloromethyl)-2-nitro-phenyl]benzimidazole

Systemtic Name: 1-[4-(chloromethyl)-2-nitro-phenyl]benzimidazole Openeye Name: 1-[4-(chloromethyl)-2-nitro-phenyl]benzimidazole CAS Name: 1-[4-(chloromethyl)-2-nitrophenyl]benzimidazole IUPAC Name: 1-[4-(chloromethyl)-2-nitrophenyl]benzimidazole Traditional Name: 1-[4-(chloromethyl)-2-nitro-phenyl]benzimidazole Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=C(C=C(C=C3)CCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=C(C=C(C=C3)CCl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN3O2/c15-8-10-5-6-13(14(7-10)18(19)20)17-9-16-11-3-1-2-4-12(11)17/h1-7,9H,8H2