2-[(E)-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-6-methoxy-1H-benzimidazole

Systemtic Name: 2-[(E)-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-6-methoxy-1H-benzimidazole Openeye Name: 2-[(E)-2-(4-chloro-3-nitro-phenyl)vinyl]-6-methoxy-1H-benzimidazole CAS Name: 2-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]-6-methoxy-1H-benzimidazole IUPAC Name: 2-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]-6-methoxy-1H-benzimidazole Traditional Name: 2-[(E)-2-(4-chloro-3-nitro-phenyl)vinyl]-6-methoxy-1H-benzimidazole Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)/C=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O3/c1-23-11-4-6-13-14(9-11)19-16(18-13)7-3-10-2-5-12(17)15(8-10)20(21)22/h2-9H,1H3,(H,18,19)/b7-3+