N-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]-3-nitro-benzamide

Systemtic Name: N-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]-3-nitro-benzamide Openeye Name: N-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]-3-nitro-benzamide CAS Name: N-[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]-3-nitrobenzamide IUPAC Name: N-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]-3-nitrobenzamide Traditional Name: N-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]-3-nitro-benzamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O4/c1-16-6-4-9-19(14-16)31-13-12-26-21-11-3-2-10-20(21)24-23(26)25-22(28)17-7-5-8-18(15-17)27(29)30/h2-11,14-15H,12-13H2,1H3,(H,24,25,28)