1-(2-chloroethyl)-6-methyl-2-[(E)-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]benzimidazole

Systemtic Name: 1-(2-chloroethyl)-6-methyl-2-[(E)-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]benzimidazole Openeye Name: 1-(2-chloroethyl)-6-methyl-2-[(E)-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]benzimidazole CAS Name: 1-(2-chloroethyl)-6-methyl-2-[(E)-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]benzimidazole IUPAC Name: 1-(2-chloroethyl)-6-methyl-2-[(E)-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]benzimidazole Traditional Name: 1-(2-chloroethyl)-6-methyl-2-[(E)-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]benzimidazole Formula: C20H19ClN4 MolecularWeight: 350.84466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C=CC3=NC4=C(N3CCCl)C=C(C=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C=C/C3=NC4=C(N3CCCl)C=C(C=C4)C

InChI

InChI=1S/C20H19ClN4/c1-13-3-5-15-17(11-13)23-19(22-15)7-8-20-24-16-6-4-14(2)12-18(16)25(20)10-9-21/h3-8,11-12H,9-10H2,1-2H3,(H,22,23)/b8-7+