N-(3-chloranyl-4-cyano-phenyl)-2-(2,4-dinitrophenyl)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(2,4-dinitrophenyl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(2,4-dinitrophenyl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(2,4-dinitrophenyl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(2,4-dinitrophenyl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(2,4-dinitrophenyl)acetamide Formula: C15H9ClN4O5 MolecularWeight: 360.70876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl)C#N

InChI

InChI=1S/C15H9ClN4O5/c16-13-6-11(3-1-10(13)8-17)18-15(21)5-9-2-4-12(19(22)23)7-14(9)20(24)25/h1-4,6-7H,5H2,(H,18,21)