2-[2-(2-chloroethylamino)benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-[2-(2-chloroethylamino)benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[2-(2-chloroethylamino)benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[2-(2-chloroethylamino)-1-benzimidazolyl]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[2-(2-chloroethylamino)benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[2-(2-chloroethylamino)benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2NCCCl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2NCCCl

InChI

InChI=1S/C18H18ClN3O2/c1-24-14-8-6-13(7-9-14)17(23)12-22-16-5-3-2-4-15(16)21-18(22)20-11-10-19/h2-9H,10-12H2,1H3,(H,20,21)