2-[2,4-bis(chloranyl)-6-nitro-phenoxy]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-nitro-phenoxy]-N-(4-chlorophenyl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(2,4-dichloro-6-nitro-phenoxy)acetamide CAS Name: N-(4-chlorophenyl)-2-(2,4-dichloro-6-nitrophenoxy)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(2,4-dichloro-6-nitrophenoxy)acetamide Traditional Name: N-(4-chlorophenyl)-2-(2,4-dichloro-6-nitro-phenoxy)acetamide Formula: C14H9Cl3N2O4 MolecularWeight: 375.59126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2[N+](=O)[O-])Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2[N+](=O)[O-])Cl)Cl)Cl

InChI

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