2-[3,4-bis(chloranyl)phenoxy]-N-(2-cyano-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2-cyano-4-nitro-phenyl)ethanamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-(2-cyano-4-nitrophenyl)-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-2-(3,4-dichlorophenoxy)acetamide Formula: C15H9Cl2N3O4 MolecularWeight: 366.15566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2N3O4/c16-12-3-2-11(6-13(12)17)24-8-15(21)19-14-4-1-10(20(22)23)5-9(14)7-18/h1-6H,8H2,(H,19,21)