N-[(2,4-dichlorophenyl)methyl]-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetamide Formula: C18H18Cl2N4O2 MolecularWeight: 393.26712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NCC3=C(C=C(C=C3)Cl)Cl)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NCC3=C(C=C(C=C3)Cl)Cl)NCCO

InChI

InChI=1S/C18H18Cl2N4O2/c19-13-6-5-12(14(20)9-13)10-22-17(26)11-24-16-4-2-1-3-15(16)23-18(24)21-7-8-25/h1-6,9,25H,7-8,10-11H2,(H,21,23)(H,22,26)