4-[2-[(4-methoxy-2-nitro-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-methoxy-2-nitro-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(4-methoxy-2-nitro-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(4-methoxy-2-nitroanilino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-methoxy-2-nitroanilino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(4-methoxy-2-nitro-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C22H20N6O5 MolecularWeight: 448.4314

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=C(C=C(C=C4)OC)[N+](=O)[O-])C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=C(C=C(C=C4)OC)[N+](=O)[O-])C

InChI

InChI=1S/C22H20N6O5/c1-23-21(29)18-11-15(8-9-24-18)33-14-5-7-19-17(10-14)26-22(27(19)2)25-16-6-4-13(32-3)12-20(16)28(30)31/h4-12H,1-3H3,(H,23,29)(H,25,26)