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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-methoxy-2-nitro-phenyl)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-methoxy-2-nitro-phenyl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(4-methoxy-2-nitrophenyl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-methoxy-2-nitrophenyl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-methoxy-2-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=C(C=C1)OC)[N+](=O)[O-])OC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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