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

Systemtic Name: N-[4-[2-(2-chloranyl-4-nitro-phenoxy)propanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-chloro-4-nitro-phenoxy)propanoyl]phenyl]acetamide CAS Name: N-[4-[2-(2-chloro-4-nitrophenoxy)-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-chloro-4-nitrophenoxy)propanoyl]phenyl]acetamide Traditional Name: N-[4-[2-(2-chloro-4-nitro-phenoxy)propanoyl]phenyl]acetamide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O5/c1-10(25-16-8-7-14(20(23)24)9-15(16)18)17(22)12-3-5-13(6-4-12)19-11(2)21/h3-10H,1-2H3,(H,19,21)