N-[4-[[2-(4-bromanylphenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(4-bromanylphenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(4-bromophenoxy)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(4-bromophenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(4-bromophenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O4/c1-11(22)19-14-6-2-12(3-7-14)17(24)21-20-16(23)10-25-15-8-4-13(18)5-9-15/h2-9H,10H2,1H3,(H,19,22)(H,20,23)(H,21,24)