N-(4-chlorophenyl)-3-[4-(3,5-dinitrophenoxy)phenyl]propanamide

Systemtic Name: N-(4-chlorophenyl)-3-[4-(3,5-dinitrophenoxy)phenyl]propanamide Openeye Name: N-(4-chlorophenyl)-3-[4-(3,5-dinitrophenoxy)phenyl]propanamide CAS Name: N-(4-chlorophenyl)-3-[4-(3,5-dinitrophenoxy)phenyl]propanamide IUPAC Name: N-(4-chlorophenyl)-3-[4-(3,5-dinitrophenoxy)phenyl]propanamide Traditional Name: N-(4-chlorophenyl)-3-[4-(3,5-dinitrophenoxy)phenyl]propionamide Formula: C21H16ClN3O6 MolecularWeight: 441.82124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)NC2=CC=C(C=C2)Cl)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)NC2=CC=C(C=C2)Cl)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H16ClN3O6/c22-15-4-6-16(7-5-15)23-21(26)10-3-14-1-8-19(9-2-14)31-20-12-17(24(27)28)11-18(13-20)25(29)30/h1-2,4-9,11-13H,3,10H2,(H,23,26)