2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-nitro-1H-benzimidazole

Systemtic Name: 2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-nitro-1H-benzimidazole Openeye Name: 2-[(E)-2-(2,4-dichlorophenyl)vinyl]-6-nitro-1H-benzimidazole CAS Name: 2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-nitro-1H-benzimidazole IUPAC Name: 2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-nitro-1H-benzimidazole Traditional Name: 2-[(E)-2-(2,4-dichlorophenyl)vinyl]-6-nitro-1H-benzimidazole Formula: C15H9Cl2N3O2 MolecularWeight: 334.15686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)/C=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H9Cl2N3O2/c16-10-3-1-9(12(17)7-10)2-6-15-18-13-5-4-11(20(21)22)8-14(13)19-15/h1-8H,(H,18,19)/b6-2+