N-(2-bromophenyl)-2-[2-(2-chloranyl-4-cyano-phenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(2-chloranyl-4-cyano-phenoxy)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(2-chloro-4-cyanophenoxy)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]acetamide Formula: C17H13BrClN3O3 MolecularWeight: 422.66042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)COC2=C(C=C(C=C2)C#N)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)COC2=C(C=C(C=C2)C#N)Cl)Br

InChI

InChI=1S/C17H13BrClN3O3/c18-12-3-1-2-4-14(12)22-16(23)9-21-17(24)10-25-15-6-5-11(8-20)7-13(15)19/h1-7H,9-10H2,(H,21,24)(H,22,23)