N-[1-(1H-benzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]-2-(2-nitrophenyl)acetamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC(CC2=CC=C(C=C2)O)C3=NC4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC(CC2=CC=C(C=C2)O)C3=NC4=CC=CC=C4N3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O4/c28-17-11-9-15(10-12-17)13-20(23-25-18-6-2-3-7-19(18)26-23)24-22(29)14-16-5-1-4-8-21(16)27(30)31/h1-12,20,28H,13-14H2,(H,24,29)(H,25,26)