2-(2-chloranylphenoxy)-N-(2-cyano-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2-cyano-4-nitro-phenyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(2-cyano-4-nitro-phenyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(2-cyano-4-nitrophenyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2-cyano-4-nitrophenyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(2-cyano-4-nitro-phenyl)acetamide Formula: C15H10ClN3O4 MolecularWeight: 331.7106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O4/c16-12-3-1-2-4-14(12)23-9-15(20)18-13-6-5-11(19(21)22)7-10(13)8-17/h1-7H,9H2,(H,18,20)