2-chloranyl-N-[2-[2-(4-cyanophenoxy)ethanoylamino]ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[2-(4-cyanophenoxy)ethanoylamino]ethyl]benzamide Openeye Name: 2-chloro-N-[2-[[2-(4-cyanophenoxy)acetyl]amino]ethyl]benzamide CAS Name: 2-chloro-N-[2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-[[2-(4-cyanophenoxy)acetyl]amino]ethyl]benzamide Traditional Name: 2-chloro-N-[2-[[2-(4-cyanophenoxy)acetyl]amino]ethyl]benzamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCNC(=O)COC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCNC(=O)COC2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H16ClN3O3/c19-16-4-2-1-3-15(16)18(24)22-10-9-21-17(23)12-25-14-7-5-13(11-20)6-8-14/h1-8H,9-10,12H2,(H,21,23)(H,22,24)