N-(3-azanyl-4-chloranyl-phenyl)-4-[2,4-bis(chloranyl)phenoxy]butanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-[2,4-bis(chloranyl)phenoxy]butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-(2,4-dichlorophenoxy)butyramide Formula: C16H15Cl3N2O2 MolecularWeight: 373.6615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)N)Cl

InChI

InChI=1S/C16H15Cl3N2O2/c17-10-3-6-15(13(19)8-10)23-7-1-2-16(22)21-11-4-5-12(18)14(20)9-11/h3-6,8-9H,1-2,7,20H2,(H,21,22)