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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(2-chloranyl-5-nitro-phenyl)butanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-(2-chloro-5-nitrophenyl)-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-4-(2,4-dichlorophenoxy)butyramide Formula: C16H13Cl3N2O4 MolecularWeight: 403.64442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C16H13Cl3N2O4/c17-10-3-6-15(13(19)8-10)25-7-1-2-16(22)20-14-9-11(21(23)24)4-5-12(14)18/h3-6,8-9H,1-2,7H2,(H,20,22)