2-(1-chloroethyl)-1-(4-ethylphenyl)-5-methyl-benzimidazole

Systemtic Name: 2-(1-chloroethyl)-1-(4-ethylphenyl)-5-methyl-benzimidazole Openeye Name: 2-(1-chloroethyl)-1-(4-ethylphenyl)-5-methyl-benzimidazole CAS Name: 2-(1-chloroethyl)-1-(4-ethylphenyl)-5-methylbenzimidazole IUPAC Name: 2-(1-chloroethyl)-1-(4-ethylphenyl)-5-methylbenzimidazole Traditional Name: 2-(1-chloroethyl)-1-(4-ethylphenyl)-5-methyl-benzimidazole Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C)N=C2C(C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C)N=C2C(C)Cl

InChI

InChI=1S/C18H19ClN2/c1-4-14-6-8-15(9-7-14)21-17-10-5-12(2)11-16(17)20-18(21)13(3)19/h5-11,13H,4H2,1-3H3