N-[4-(1H-benzimidazol-2-yl)phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C24H22N4O6/c1-32-11-12-34-22-14-20(28(30)31)17(13-21(22)33-2)24(29)25-16-9-7-15(8-10-16)23-26-18-5-3-4-6-19(18)27-23/h3-10,13-14H,11-12H2,1-2H3,(H,25,29)(H,26,27)