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

Systemtic Name: N-[4-[[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C23H19BrClN3O4 MolecularWeight: 516.77166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C23H19BrClN3O4/c1-14-4-2-3-5-18(14)23(31)26-17-9-6-15(7-10-17)22(30)28-27-21(29)13-32-20-11-8-16(25)12-19(20)24/h2-12H,13H2,1H3,(H,26,31)(H,27,29)(H,28,30)