N-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]-4-nitro-benzamide

Systemtic Name: N-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]-4-nitro-benzamide Openeye Name: N-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]-4-nitro-benzamide CAS Name: N-[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]-4-nitrobenzamide IUPAC Name: N-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]-4-nitrobenzamide Traditional Name: N-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]-4-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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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