N-[1-(4-chlorophenyl)-3-oxidanyl-propan-2-yl]-2-(7-nitrobenzimidazol-1-yl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-3-oxidanyl-propan-2-yl]-2-(7-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-2-hydroxy-ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-[1-(4-chlorophenyl)-3-hydroxypropan-2-yl]-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)-3-hydroxypropan-2-yl]-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-2-hydroxy-ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Formula: C18H17ClN4O4 MolecularWeight: 388.80498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])N(C=N2)CC(=O)NC(CC3=CC=C(C=C3)Cl)CO

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])N(C=N2)CC(=O)NC(CC3=CC=C(C=C3)Cl)CO

InChI

InChI=1S/C18H17ClN4O4/c19-13-6-4-12(5-7-13)8-14(10-24)21-17(25)9-22-11-20-15-2-1-3-16(18(15)22)23(26)27/h1-7,11,14,24H,8-10H2,(H,21,25)