2-(4-chloranyl-2-nitro-phenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O4/c1-10(11-3-2-4-12(17)7-11)19-16(21)9-24-15-6-5-13(18)8-14(15)20(22)23/h2-8,10H,9H2,1H3,(H,19,21)/t10-/m1/s1