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

Systemtic Name: N-[2-[4-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[2-(4-chloro-2-nitro-phenoxy)acetyl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[2-(4-chloro-2-nitrophenoxy)acetyl]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[2-(4-chloro-2-nitro-phenoxy)acetyl]phenyl]ethyl]acetamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O5/c1-12(22)20-9-8-13-2-4-14(5-3-13)17(23)11-26-18-7-6-15(19)10-16(18)21(24)25/h2-7,10H,8-9,11H2,1H3,(H,20,22)