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

Systemtic Name: 4-[2-[(2-chloranyl-5-nitro-phenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(2-chloro-5-nitro-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(2-chloro-5-nitroanilino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(2-chloro-5-nitroanilino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(2-chloro-5-nitro-anilino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C21H17ClN6O4 MolecularWeight: 452.85048

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN6O4/c1-23-20(29)18-11-14(7-8-24-18)32-13-4-6-19-17(10-13)26-21(27(19)2)25-16-9-12(28(30)31)3-5-15(16)22/h3-11H,1-2H3,(H,23,29)(H,25,26)