2-[3,4-bis(chloranyl)phenoxy]-N-(2-chloranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2-chloranyl-5-nitro-phenyl)ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(3,4-dichlorophenoxy)acetamide Formula: C14H9Cl3N2O4 MolecularWeight: 375.59126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl3N2O4/c15-10-4-2-9(6-12(10)17)23-7-14(20)18-13-5-8(19(21)22)1-3-11(13)16/h1-6H,7H2,(H,18,20)