N-methyl-4-[1-methyl-2-[(3-nitrophenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[1-methyl-2-[(3-nitrophenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-(3-nitroanilino)benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-(3-nitroanilino)-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-(3-nitroanilino)benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-(3-nitroanilino)benzimidazol-5-yl]oxy-picolinamide Formula: C21H18N6O4 MolecularWeight: 418.40542

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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=CC(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C21H18N6O4/c1-22-20(28)18-12-16(8-9-23-18)31-15-6-7-19-17(11-15)25-21(26(19)2)24-13-4-3-5-14(10-13)27(29)30/h3-12H,1-2H3,(H,22,28)(H,24,25)