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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(2-methyl-5-nitro-phenyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(2-methyl-5-nitrophenyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(2-methyl-5-nitrophenyl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

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