N-(5-chloranyl-2-cyano-phenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(3-nitrophenoxy)acetamide Formula: C15H10ClN3O4 MolecularWeight: 331.7106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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