2-[2,5-bis(chloranyl)phenoxy]-N-(2-chloranyl-5-nitro-phenyl)propanamide

Systemtic Name: 2-[2,5-bis(chloranyl)phenoxy]-N-(2-chloranyl-5-nitro-phenyl)propanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(2,5-dichlorophenoxy)propanamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(2,5-dichlorophenoxy)propanamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(2,5-dichlorophenoxy)propanamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(2,5-dichlorophenoxy)propionamide Formula: C15H11Cl3N2O4 MolecularWeight: 389.61784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl3N2O4/c1-8(24-14-6-9(16)2-4-12(14)18)15(21)19-13-7-10(20(22)23)3-5-11(13)17/h2-8H,1H3,(H,19,21)