N-[3-[2,4-bis(chloranyl)phenoxy]-2-chloranyl-6-nitro-phenyl]ethanamide

Systemtic Name: N-[3-[2,4-bis(chloranyl)phenoxy]-2-chloranyl-6-nitro-phenyl]ethanamide Openeye Name: N-[2-chloro-3-(2,4-dichlorophenoxy)-6-nitro-phenyl]acetamide CAS Name: N-[2-chloro-3-(2,4-dichlorophenoxy)-6-nitrophenyl]acetamide IUPAC Name: N-[2-chloro-3-(2,4-dichlorophenoxy)-6-nitrophenyl]acetamide Traditional Name: N-[2-chloro-3-(2,4-dichlorophenoxy)-6-nitro-phenyl]acetamide Formula: C14H9Cl3N2O4 MolecularWeight: 375.59126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1Cl)OC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1Cl)OC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9Cl3N2O4/c1-7(20)18-14-10(19(21)22)3-5-12(13(14)17)23-11-4-2-8(15)6-9(11)16/h2-6H,1H3,(H,18,20)