2-(2-chloroethyl)-1-(3-ethylphenyl)-5-methyl-benzimidazole

Systemtic Name: 2-(2-chloroethyl)-1-(3-ethylphenyl)-5-methyl-benzimidazole Openeye Name: 2-(2-chloroethyl)-1-(3-ethylphenyl)-5-methyl-benzimidazole CAS Name: 2-(2-chloroethyl)-1-(3-ethylphenyl)-5-methylbenzimidazole IUPAC Name: 2-(2-chloroethyl)-1-(3-ethylphenyl)-5-methylbenzimidazole Traditional Name: 2-(2-chloroethyl)-1-(3-ethylphenyl)-5-methyl-benzimidazole Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2C3=C(C=C(C=C3)C)N=C2CCCl

Isomeric SMILES

CCC1=CC(=CC=C1)N2C3=C(C=C(C=C3)C)N=C2CCCl

InChI

InChI=1S/C18H19ClN2/c1-3-14-5-4-6-15(12-14)21-17-8-7-13(2)11-16(17)20-18(21)9-10-19/h4-8,11-12H,3,9-10H2,1-2H3