N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-ethoxy-3-nitro-benzamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2C)C3=NC4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2C)C3=NC4=CC=CC=C4N3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O4/c1-3-31-21-12-11-15(13-20(21)27(29)30)23(28)26-17-10-6-7-16(14(17)2)22-24-18-8-4-5-9-19(18)25-22/h4-13H,3H2,1-2H3,(H,24,25)(H,26,28)