N-[2-(4-chlorophenyl)ethyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-nitrophenoxy)acetamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O4/c17-13-6-4-12(5-7-13)8-9-18-16(20)11-23-15-3-1-2-14(10-15)19(21)22/h1-7,10H,8-9,11H2,(H,18,20)