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

Systemtic Name: N-[3-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-4-chloranyl-phenyl]butanamide Openeye Name: N-[3-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-4-chloro-phenyl]butanamide CAS Name: N-[3-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]-4-chlorophenyl]butanamide IUPAC Name: N-[3-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]-4-chlorophenyl]butanamide Traditional Name: N-[3-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-4-chloro-phenyl]butyramide Formula: C24H22BrClN2O3 MolecularWeight: 501.80008

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)C3=CC=CC=C3)Br

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C24H22BrClN2O3/c1-2-6-23(29)27-18-10-11-20(26)21(14-18)28-24(30)15-31-22-12-9-17(13-19(22)25)16-7-4-3-5-8-16/h3-5,7-14H,2,6,15H2,1H3,(H,27,29)(H,28,30)