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

Systemtic Name: N-[3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-4-chloranyl-phenyl]butanamide Openeye Name: N-[3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-4-chloro-phenyl]butanamide CAS Name: N-[3-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]-4-chlorophenyl]butanamide IUPAC Name: N-[3-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-4-chlorophenyl]butanamide Traditional Name: N-[3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-4-chloro-phenyl]butyramide Formula: C18H17BrCl2N2O3 MolecularWeight: 460.14918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C18H17BrCl2N2O3/c1-2-3-17(24)22-12-5-6-14(21)15(9-12)23-18(25)10-26-16-7-4-11(20)8-13(16)19/h4-9H,2-3,10H2,1H3,(H,22,24)(H,23,25)