2-(2-chloranyl-4-phenyl-phenoxy)-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(methylcarbamoyl)acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(methylcarbamoyl)acetamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

Isomeric SMILES

CNC(=O)NC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

InChI

InChI=1S/C16H15ClN2O3/c1-18-16(21)19-15(20)10-22-14-8-7-12(9-13(14)17)11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H2,18,19,20,21)