N-[4-[[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]carbamoyl]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[4-[[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]carbamoyl]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[[2-(2-bromo-4-chloro-phenoxy)propanoylamino]carbamoyl]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[[2-(2-bromo-4-chlorophenoxy)propanoylamino]carbamoyl]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[[2-(2-bromo-4-chloro-phenoxy)propanoylamino]carbamoyl]phenyl]-4-tert-butyl-benzamide Formula: C27H27BrClN3O4 MolecularWeight: 572.87798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C27H27BrClN3O4/c1-16(36-23-14-11-20(29)15-22(23)28)24(33)31-32-26(35)18-7-12-21(13-8-18)30-25(34)17-5-9-19(10-6-17)27(2,3)4/h5-16H,1-4H3,(H,30,34)(H,31,33)(H,32,35)