1-[(4-chloranyl-3-nitro-phenyl)methyl]-2-methyl-benzimidazole

Systemtic Name: 1-[(4-chloranyl-3-nitro-phenyl)methyl]-2-methyl-benzimidazole Openeye Name: 1-[(4-chloro-3-nitro-phenyl)methyl]-2-methyl-benzimidazole CAS Name: 1-[(4-chloro-3-nitrophenyl)methyl]-2-methylbenzimidazole IUPAC Name: 1-[(4-chloro-3-nitrophenyl)methyl]-2-methylbenzimidazole Traditional Name: 1-(4-chloro-3-nitro-benzyl)-2-methyl-benzimidazole Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O2/c1-10-17-13-4-2-3-5-14(13)18(10)9-11-6-7-12(16)15(8-11)19(20)21/h2-8H,9H2,1H3