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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-chloranyl-3-nitro-phenyl)propanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(2,4-dichlorophenoxy)propionamide Formula: C15H11Cl3N2O4 MolecularWeight: 389.61784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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