3-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-N-tert-butyl-benzamide

Systemtic Name: 3-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-N-tert-butyl-benzamide Openeye Name: 3-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N-tert-butyl-benzamide CAS Name: 3-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]-N-tert-butylbenzamide IUPAC Name: 3-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-N-tert-butylbenzamide Traditional Name: 3-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N-tert-butyl-benzamide Formula: C19H20BrClN2O3 MolecularWeight: 439.7307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrClN2O3/c1-19(2,3)23-18(25)12-5-4-6-14(9-12)22-17(24)11-26-16-8-7-13(20)10-15(16)21/h4-10H,11H2,1-3H3,(H,22,24)(H,23,25)