N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-nitrophenoxy)acetamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O4/c1-10(12-7-6-11(17)8-13(12)18)19-16(21)9-24-15-5-3-2-4-14(15)20(22)23/h2-8,10H,9H2,1H3,(H,19,21)