4-(2-bromanyl-4-ethyl-phenoxy)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]butanamide

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]butanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-4-(2-bromo-4-ethyl-phenoxy)butanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-4-(2-bromo-4-ethylphenoxy)butanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-4-(2-bromo-4-ethylphenoxy)butanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-4-(2-bromo-4-ethyl-phenoxy)butyramide Formula: C25H23BrClNO3 MolecularWeight: 500.81202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C25H23BrClNO3/c1-2-17-10-13-23(21(26)15-17)31-14-6-9-24(29)28-22-12-11-19(27)16-20(22)25(30)18-7-4-3-5-8-18/h3-5,7-8,10-13,15-16H,2,6,9,14H2,1H3,(H,28,29)