2-(4-chlorophenyl)-N-(4-methoxy-3,5-dinitro-phenyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(4-methoxy-3,5-dinitro-phenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(4-methoxy-3,5-dinitro-phenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(4-methoxy-3,5-dinitrophenyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(4-methoxy-3,5-dinitrophenyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(4-methoxy-3,5-dinitro-phenyl)acetamide Formula: C15H12ClN3O6 MolecularWeight: 365.72528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)CC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)CC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O6/c1-25-15-12(18(21)22)7-11(8-13(15)19(23)24)17-14(20)6-9-2-4-10(16)5-3-9/h2-5,7-8H,6H2,1H3,(H,17,20)