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

Systemtic Name: N-[4-[[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]carbamoyl]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]carbamoyl]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]carbamoyl]phenyl]-4-tert-butyl-benzamide Formula: C26H25BrClN3O4 MolecularWeight: 558.8514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C26H25BrClN3O4/c1-26(2,3)18-8-4-16(5-9-18)24(33)29-20-11-6-17(7-12-20)25(34)31-30-23(32)15-35-22-13-10-19(27)14-21(22)28/h4-14H,15H2,1-3H3,(H,29,33)(H,30,32)(H,31,34)