4-[2-[2,3-bis(chloranyl)phenoxy]ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[2,3-bis(chloranyl)phenoxy]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-(2,3-dichlorophenoxy)acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-(2,3-dichlorophenoxy)-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(2,3-dichlorophenoxy)acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-(2,3-dichlorophenoxy)acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C19H19Cl2N3O3 MolecularWeight: 408.27846

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=C(C(=CC=C2)Cl)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)COC2=C(C(=CC=C2)Cl)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19Cl2N3O3/c20-15-7-4-8-16(18(15)21)27-13-17(25)23-9-11-24(12-10-23)19(26)22-14-5-2-1-3-6-14/h1-8H,9-13H2,(H,22,26)