2-[(E)-2-(2-chloranyl-5-nitro-phenyl)ethenyl]-1H-benzimidazole

Systemtic Name: 2-[(E)-2-(2-chloranyl-5-nitro-phenyl)ethenyl]-1H-benzimidazole Openeye Name: 2-[(E)-2-(2-chloro-5-nitro-phenyl)vinyl]-1H-benzimidazole CAS Name: 2-[(E)-2-(2-chloro-5-nitrophenyl)ethenyl]-1H-benzimidazole IUPAC Name: 2-[(E)-2-(2-chloro-5-nitrophenyl)ethenyl]-1H-benzimidazole Traditional Name: 2-[(E)-2-(2-chloro-5-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=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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