N-(5-chloranyl-2-nitro-phenyl)-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-(2-cyanophenoxy)ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-(2-cyanophenoxy)acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-(2-cyanophenoxy)acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-(2-cyanophenoxy)acetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-(2-cyanophenoxy)acetamide Formula: C15H10ClN3O4 MolecularWeight: 331.7106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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