N-[1-(2-chlorophenyl)ethyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-(3-nitrophenoxy)acetamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O4/c1-11(14-7-2-3-8-15(14)17)18-16(20)10-23-13-6-4-5-12(9-13)19(21)22/h2-9,11H,10H2,1H3,(H,18,20)