(2S)-2-(2-chloranyl-4-cyano-phenoxy)-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(2-chloranyl-4-cyano-phenoxy)-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(2-chloro-4-cyano-phenoxy)-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(2-chloro-4-cyanophenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(2-chloro-4-cyanophenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(2-chloro-4-cyano-phenoxy)-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)OC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-2-21-18(24)22-17(23)16(13-6-4-3-5-7-13)25-15-9-8-12(11-20)10-14(15)19/h3-10,16H,2H2,1H3,(H2,21,22,23,24)/t16-/m0/s1