4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C22H16ClN5O5 MolecularWeight: 465.84594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C=CC=N3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C=CC=N3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H16ClN5O5/c1-32-20-11-14(3-6-19(20)33-18-7-4-15(23)12-17(18)28(30)31)22(29)26-16-5-8-21(24-13-16)27-10-2-9-25-27/h2-13H,1H3,(H,26,29)