N-[4-chloranyl-3-[2-(4-chloranylphenoxy)propanoylamino]phenyl]butanamide

Systemtic Name: N-[4-chloranyl-3-[2-(4-chloranylphenoxy)propanoylamino]phenyl]butanamide Openeye Name: N-[4-chloro-3-[2-(4-chlorophenoxy)propanoylamino]phenyl]butanamide CAS Name: N-[4-chloro-3-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[2-(4-chlorophenoxy)propanoylamino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[2-(4-chlorophenoxy)propanoylamino]phenyl]butyramide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20Cl2N2O3/c1-3-4-18(24)22-14-7-10-16(21)17(11-14)23-19(25)12(2)26-15-8-5-13(20)6-9-15/h5-12H,3-4H2,1-2H3,(H,22,24)(H,23,25)