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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O5/c1-11(21)19-9-12-2-4-13(5-3-12)16(22)10-25-17-7-6-14(18)8-15(17)20(23)24/h2-8H,9-10H2,1H3,(H,19,21)