1-(3-chlorophenyl)-5-nitro-2-[(E)-2-phenylethenyl]benzimidazole

Systemtic Name: 1-(3-chlorophenyl)-5-nitro-2-[(E)-2-phenylethenyl]benzimidazole Openeye Name: 1-(3-chlorophenyl)-5-nitro-2-[(E)-styryl]benzimidazole CAS Name: 1-(3-chlorophenyl)-5-nitro-2-[(E)-2-phenylethenyl]benzimidazole IUPAC Name: 1-(3-chlorophenyl)-5-nitro-2-[(E)-2-phenylethenyl]benzimidazole Traditional Name: 1-(3-chlorophenyl)-5-nitro-2-[(E)-styryl]benzimidazole Formula: C21H14ClN3O2 MolecularWeight: 375.80776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=C(N2C4=CC(=CC=C4)Cl)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=C(N2C4=CC(=CC=C4)Cl)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H14ClN3O2/c22-16-7-4-8-17(13-16)24-20-11-10-18(25(26)27)14-19(20)23-21(24)12-9-15-5-2-1-3-6-15/h1-14H/b12-9+