N-(4-chlorophenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(4-chlorophenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(4-chlorophenyl)-2-(3-nitrophenoxy)acetamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O4/c15-10-4-6-11(7-5-10)16-14(18)9-21-13-3-1-2-12(8-13)17(19)20/h1-8H,9H2,(H,16,18)