2-(2-chloranyl-4-cyano-phenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3-nitrophenyl)acetamide Formula: C15H10ClN3O4 MolecularWeight: 331.7106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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