N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(4-nitrophenoxy)acetamide Formula: C21H17ClN2O5 MolecularWeight: 412.82308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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