2-(2-chloranyl-4-cyano-phenoxy)-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2-nitrophenyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(2-nitrophenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2-nitrophenyl)acetamide Formula: C15H10ClN3O4 MolecularWeight: 331.7106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)C#N)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)C#N)Cl)[N+](=O)[O-]

InChI

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