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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

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