4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-o-anisyl-benzamide Formula: C22H19ClN2O6 MolecularWeight: 442.84906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C22H19ClN2O6/c1-29-18-6-4-3-5-15(18)13-24-22(26)14-7-9-20(21(11-14)30-2)31-19-10-8-16(23)12-17(19)25(27)28/h3-12H,13H2,1-2H3,(H,24,26)