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

Systemtic Name: 2-[(E)-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-6-methyl-1H-benzimidazole Openeye Name: 2-[(E)-2-(4-chloro-3-nitro-phenyl)vinyl]-6-methyl-1H-benzimidazole CAS Name: 2-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]-6-methyl-1H-benzimidazole IUPAC Name: 2-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]-6-methyl-1H-benzimidazole Traditional Name: 2-[(E)-2-(4-chloro-3-nitro-phenyl)vinyl]-6-methyl-1H-benzimidazole Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O2/c1-10-2-6-13-14(8-10)19-16(18-13)7-4-11-3-5-12(17)15(9-11)20(21)22/h2-9H,1H3,(H,18,19)/b7-4+