4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C22H19ClN2O6 MolecularWeight: 442.84906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C22H19ClN2O6/c1-13-4-7-18(29-2)16(10-13)24-22(26)14-5-8-20(21(11-14)30-3)31-19-9-6-15(23)12-17(19)25(27)28/h4-12H,1-3H3,(H,24,26)