4-[(2-chlorophenyl)methoxy]-N-(2-methoxy-5-nitro-phenyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C21H17ClN2O5 MolecularWeight: 412.82308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN2O5/c1-28-20-11-8-16(24(26)27)12-19(20)23-21(25)14-6-9-17(10-7-14)29-13-15-4-2-3-5-18(15)22/h2-12H,13H2,1H3,(H,23,25)