4-(4-chloranyl-2-nitro-phenoxy)-N-[(2-methoxypyridin-3-yl)methyl]benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-[(2-methoxypyridin-3-yl)methyl]benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-[(2-methoxy-3-pyridyl)methyl]benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-[(2-methoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-[(2-methoxypyridin-3-yl)methyl]benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-[(2-methoxy-3-pyridyl)methyl]benzamide Formula: C20H16ClN3O5 MolecularWeight: 413.81114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN3O5/c1-28-20-14(3-2-10-22-20)12-23-19(25)13-4-7-16(8-5-13)29-18-9-6-15(21)11-17(18)24(26)27/h2-11H,12H2,1H3,(H,23,25)