2-(4-chloranylphenoxy)-N-(2-methoxy-5-nitro-phenyl)-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-methoxy-5-nitro-phenyl)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-methoxy-5-nitro-phenyl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(2-methoxy-5-nitrophenyl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-methoxy-5-nitrophenyl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-methoxy-5-nitro-phenyl)-2-methyl-propionamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O5/c1-17(2,25-13-7-4-11(18)5-8-13)16(21)19-14-10-12(20(22)23)6-9-15(14)24-3/h4-10H,1-3H3,(H,19,21)