N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-3,5-dinitro-benzamide Formula: C22H17ClN4O7 MolecularWeight: 484.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])OC3=CC=CC=C3Cl

InChI

InChI=1S/C22H17ClN4O7/c1-13(34-20-5-3-2-4-19(20)23)21(28)24-15-6-8-16(9-7-15)25-22(29)14-10-17(26(30)31)12-18(11-14)27(32)33/h2-13H,1H3,(H,24,28)(H,25,29)