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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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