N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]acetamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3N=C2NCCO

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3N=C2NCCO

InChI

InChI=1S/C18H19ClN4O3/c1-26-16-7-6-12(19)10-14(16)21-17(25)11-23-15-5-3-2-4-13(15)22-18(23)20-8-9-24/h2-7,10,24H,8-9,11H2,1H3,(H,20,22)(H,21,25)