N-[4-[[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[2-(2-bromo-4-chloro-phenoxy)propanoylamino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[2-(2-bromo-4-chlorophenoxy)propanoylamino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[2-(2-bromo-4-chloro-phenoxy)propanoylamino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C24H21BrClN3O4 MolecularWeight: 530.79824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C(C)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C(C)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C24H21BrClN3O4/c1-14-4-3-5-17(12-14)23(31)27-19-9-6-16(7-10-19)24(32)29-28-22(30)15(2)33-21-11-8-18(26)13-20(21)25/h3-13,15H,1-2H3,(H,27,31)(H,28,30)(H,29,32)