2-(3-chloranylphenoxy)-N-(4-ethoxy-2-nitro-phenyl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-ethoxy-2-nitro-phenyl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(4-ethoxy-2-nitro-phenyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(4-ethoxy-2-nitrophenyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-ethoxy-2-nitrophenyl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-ethoxy-2-nitro-phenyl)propionamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

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