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

Systemtic Name: N-[3-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-4-chloranyl-phenyl]butanamide Openeye Name: N-[3-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-4-chloro-phenyl]butanamide CAS Name: N-[3-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]-4-chlorophenyl]butanamide IUPAC Name: N-[3-[2-(2-bromo-4-chlorophenoxy)propanoylamino]-4-chlorophenyl]butanamide Traditional Name: N-[3-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-4-chloro-phenyl]butyramide Formula: C19H19BrCl2N2O3 MolecularWeight: 474.17576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrCl2N2O3/c1-3-4-18(25)23-13-6-7-15(22)16(10-13)24-19(26)11(2)27-17-8-5-12(21)9-14(17)20/h5-11H,3-4H2,1-2H3,(H,23,25)(H,24,26)