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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O4/c17-12-3-1-2-11(8-12)6-7-19-16(21)10-24-15-5-4-13(20(22)23)9-14(15)18/h1-5,8-9H,6-7,10H2,(H,19,21)