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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(4-chloranyl-2-nitro-phenyl)butanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-(4-chloro-2-nitrophenyl)-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(4-chloro-2-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=C1Cl)[N+](=O)[O-])NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

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