N-(3-chloranyl-4-cyano-phenyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(2-nitrophenoxy)acetamide Formula: C15H10ClN3O4 MolecularWeight: 331.7106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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