2-(2-chloranyl-4-nitro-phenoxy)-N-[2-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C21H17ClN2O5 MolecularWeight: 412.82308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H17ClN2O5/c1-14-6-9-16(10-7-14)29-20-5-3-2-4-18(20)23-21(25)13-28-19-11-8-15(24(26)27)12-17(19)22/h2-12H,13H2,1H3,(H,23,25)