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

Systemtic Name: N-[4-[[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C17H15BrClN3O4 MolecularWeight: 440.6757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClN3O4/c1-10(23)20-13-5-2-11(3-6-13)17(25)22-21-16(24)9-26-15-7-4-12(19)8-14(15)18/h2-8H,9H2,1H3,(H,20,23)(H,21,24)(H,22,25)