1-(2-chloroethyl)-2-[1-(1-chloroethyl)-5-nitro-imidazol-2-yl]benzimidazole

Systemtic Name: 1-(2-chloroethyl)-2-[1-(1-chloroethyl)-5-nitro-imidazol-2-yl]benzimidazole Openeye Name: 1-(2-chloroethyl)-2-[1-(1-chloroethyl)-5-nitro-imidazol-2-yl]benzimidazole CAS Name: 1-(2-chloroethyl)-2-[1-(1-chloroethyl)-5-nitro-2-imidazolyl]benzimidazole IUPAC Name: 1-(2-chloroethyl)-2-[1-(1-chloroethyl)-5-nitroimidazol-2-yl]benzimidazole Traditional Name: 1-(2-chloroethyl)-2-[1-(1-chloroethyl)-5-nitro-imidazol-2-yl]benzimidazole Formula: C14H13Cl2N5O2 MolecularWeight: 354.19132

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(=CN=C1C2=NC3=CC=CC=C3N2CCCl)[N+](=O)[O-])Cl

Isomeric SMILES

CC(N1C(=CN=C1C2=NC3=CC=CC=C3N2CCCl)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H13Cl2N5O2/c1-9(16)20-12(21(22)23)8-17-13(20)14-18-10-4-2-3-5-11(10)19(14)7-6-15/h2-5,8-9H,6-7H2,1H3