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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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