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

Systemtic Name: N-(3-aminophenyl)-4-[2,4-bis(chloranyl)phenoxy]butanamide Openeye Name: N-(3-aminophenyl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-(3-aminophenyl)-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(3-aminophenyl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(3-aminophenyl)-4-(2,4-dichlorophenoxy)butyramide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O2/c17-11-6-7-15(14(18)9-11)22-8-2-5-16(21)20-13-4-1-3-12(19)10-13/h1,3-4,6-7,9-10H,2,5,8,19H2,(H,20,21)