2-(5-chloranyl-2-nitro-phenyl)-4-methyl-1H-benzimidazole

Systemtic Name: 2-(5-chloranyl-2-nitro-phenyl)-4-methyl-1H-benzimidazole Openeye Name: 2-(5-chloro-2-nitro-phenyl)-4-methyl-1H-benzimidazole CAS Name: 2-(5-chloro-2-nitrophenyl)-4-methyl-1H-benzimidazole IUPAC Name: 2-(5-chloro-2-nitrophenyl)-4-methyl-1H-benzimidazole Traditional Name: 2-(5-chloro-2-nitro-phenyl)-4-methyl-1H-benzimidazole Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

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