N-[4-[[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(2-bromo-4-chloro-phenoxy)propanoylamino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(2-bromo-4-chlorophenoxy)propanoylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(2-bromo-4-chloro-phenoxy)propanoylamino]carbamoyl]phenyl]acetamide Formula: C18H17BrClN3O4 MolecularWeight: 454.70228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C18H17BrClN3O4/c1-10(27-16-8-5-13(20)9-15(16)19)17(25)22-23-18(26)12-3-6-14(7-4-12)21-11(2)24/h3-10H,1-2H3,(H,21,24)(H,22,25)(H,23,26)