2-(4-chlorophenyl)-N-(2,4-dinitrophenyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2,4-dinitrophenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(2,4-dinitrophenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(2,4-dinitrophenyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(2,4-dinitrophenyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(2,4-dinitrophenyl)acetamide Formula: C14H10ClN3O5 MolecularWeight: 335.6993

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10ClN3O5/c15-10-3-1-9(2-4-10)7-14(19)16-12-6-5-11(17(20)21)8-13(12)18(22)23/h1-6,8H,7H2,(H,16,19)