2-[(4-chlorophenyl)methoxy]-N-(2-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(2-methyl-3-nitro-phenyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(2-methyl-3-nitrophenyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(2-methyl-3-nitro-phenyl)benzamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O4/c1-14-18(6-4-7-19(14)24(26)27)23-21(25)17-5-2-3-8-20(17)28-13-15-9-11-16(22)12-10-15/h2-12H,13H2,1H3,(H,23,25)