2-(1-chloroethyl)-5-methyl-1-(1-phenylethyl)benzimidazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)C(C)C3=CC=CC=C3

InChI

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