2-[(E)-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-1H-benzimidazole

Systemtic Name: 2-[(E)-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-1H-benzimidazole Openeye Name: 2-[(E)-2-(4-chloro-3-nitro-phenyl)vinyl]-1H-benzimidazole CAS Name: 2-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]-1H-benzimidazole IUPAC Name: 2-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]-1H-benzimidazole Traditional Name: 2-[(E)-2-(4-chloro-3-nitro-phenyl)vinyl]-1H-benzimidazole Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O2/c16-11-7-5-10(9-14(11)19(20)21)6-8-15-17-12-3-1-2-4-13(12)18-15/h1-9H,(H,17,18)/b8-6+