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

Systemtic Name: N-(4-aminophenyl)-4-[2,4-bis(chloranyl)phenoxy]butanamide Openeye Name: N-(4-aminophenyl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-(4-aminophenyl)-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(4-aminophenyl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(4-aminophenyl)-4-(2,4-dichlorophenoxy)butyramide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O2/c17-11-3-8-15(14(18)10-11)22-9-1-2-16(21)20-13-6-4-12(19)5-7-13/h3-8,10H,1-2,9,19H2,(H,20,21)