N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-(4-nitrophenoxy)acetamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O4/c1-10(11-2-7-14(17)15(18)8-11)19-16(21)9-24-13-5-3-12(4-6-13)20(22)23/h2-8,10H,9H2,1H3,(H,19,21)/t10-/m0/s1