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

Systemtic Name: N-[4-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-chloro-2-nitro-phenoxy)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-chloro-2-nitrophenoxy)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(4-chloro-2-nitro-phenoxy)acetyl]phenyl]acetamide Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O5/c1-10(20)18-13-5-2-11(3-6-13)15(21)9-24-16-7-4-12(17)8-14(16)19(22)23/h2-8H,9H2,1H3,(H,18,20)