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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1[N+](=O)[O-])OC2=C(C(=CC=C2)Cl)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1[N+](=O)[O-])OC2=C(C(=CC=C2)Cl)Cl)Cl

InChI

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