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

Systemtic Name: N-[4-chloranyl-3-[2-(2-chloranylphenoxy)propanoylamino]phenyl]butanamide Openeye Name: N-[4-chloro-3-[2-(2-chlorophenoxy)propanoylamino]phenyl]butanamide CAS Name: N-[4-chloro-3-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[2-(2-chlorophenoxy)propanoylamino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[2-(2-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=CC=C2Cl

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C19H20Cl2N2O3/c1-3-6-18(24)22-13-9-10-14(20)16(11-13)23-19(25)12(2)26-17-8-5-4-7-15(17)21/h4-5,7-12H,3,6H2,1-2H3,(H,22,24)(H,23,25)