4-(4-chloranylphenoxy)-N-(2-methoxy-5-nitro-phenyl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O5/c1-24-16-9-6-13(20(22)23)11-15(16)19-17(21)3-2-10-25-14-7-4-12(18)5-8-14/h4-9,11H,2-3,10H2,1H3,(H,19,21)