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

Systemtic Name: 1-[(4-chloranyl-3-nitro-phenyl)methyl]benzimidazole Openeye Name: 1-[(4-chloro-3-nitro-phenyl)methyl]benzimidazole CAS Name: 1-[(4-chloro-3-nitrophenyl)methyl]benzimidazole IUPAC Name: 1-[(4-chloro-3-nitrophenyl)methyl]benzimidazole Traditional Name: 1-(4-chloro-3-nitro-benzyl)benzimidazole Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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