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

Systemtic Name: N-[4-[[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]carbamoyl]phenyl]propionamide Formula: C18H17BrClN3O4 MolecularWeight: 454.70228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C18H17BrClN3O4/c1-2-16(24)21-13-6-3-11(4-7-13)18(26)23-22-17(25)10-27-15-8-5-12(20)9-14(15)19/h3-9H,2,10H2,1H3,(H,21,24)(H,22,25)(H,23,26)