4-[2-(2-chloranyl-4-nitro-phenoxy)propanoylamino]benzamide

Systemtic Name: 4-[2-(2-chloranyl-4-nitro-phenoxy)propanoylamino]benzamide Openeye Name: 4-[2-(2-chloro-4-nitro-phenoxy)propanoylamino]benzamide CAS Name: 4-[[2-(2-chloro-4-nitrophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(2-chloro-4-nitrophenoxy)propanoylamino]benzamide Traditional Name: 4-[2-(2-chloro-4-nitro-phenoxy)propanoylamino]benzamide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClN3O5/c1-9(25-14-7-6-12(20(23)24)8-13(14)17)16(22)19-11-4-2-10(3-5-11)15(18)21/h2-9H,1H3,(H2,18,21)(H,19,22)