N-[3-[4-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]phenyl]propyl]ethanamide

Systemtic Name: N-[3-[4-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]phenyl]propyl]ethanamide Openeye Name: N-[3-[4-[2-(2-chloro-4-nitro-phenoxy)acetyl]phenyl]propyl]acetamide CAS Name: N-[3-[4-[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]phenyl]propyl]acetamide IUPAC Name: N-[3-[4-[2-(2-chloro-4-nitrophenoxy)acetyl]phenyl]propyl]acetamide Traditional Name: N-[3-[4-[2-(2-chloro-4-nitro-phenoxy)acetyl]phenyl]propyl]acetamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H19ClN2O5/c1-13(23)21-10-2-3-14-4-6-15(7-5-14)18(24)12-27-19-9-8-16(22(25)26)11-17(19)20/h4-9,11H,2-3,10,12H2,1H3,(H,21,23)