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

Systemtic Name: N-(3-chlorophenyl)-3-[4-(3,5-dinitrophenoxy)phenyl]propanamide Openeye Name: N-(3-chlorophenyl)-3-[4-(3,5-dinitrophenoxy)phenyl]propanamide CAS Name: N-(3-chlorophenyl)-3-[4-(3,5-dinitrophenoxy)phenyl]propanamide IUPAC Name: N-(3-chlorophenyl)-3-[4-(3,5-dinitrophenoxy)phenyl]propanamide Traditional Name: N-(3-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(=C1)Cl)NC(=O)CCC2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CCC2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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