3-chloranyl-4-oxidanyl-N-[2-(phenethylcarbamoyl)-4-phenoxy-phenyl]benzamide

Systemtic Name: 3-chloranyl-4-oxidanyl-N-[2-(phenethylcarbamoyl)-4-phenoxy-phenyl]benzamide Openeye Name: 3-chloro-4-hydroxy-N-[2-(phenethylcarbamoyl)-4-phenoxy-phenyl]benzamide CAS Name: 3-chloro-4-hydroxy-N-[2-[oxo-(phenethylamino)methyl]-4-phenoxyphenyl]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-[2-(phenethylcarbamoyl)-4-phenoxyphenyl]benzamide Traditional Name: 3-chloro-4-hydroxy-N-[2-(phenethylcarbamoyl)-4-phenoxy-phenyl]benzamide Formula: C28H23ClN2O4 MolecularWeight: 486.94622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)OC3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)OC3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)O)Cl

InChI

InChI=1S/C28H23ClN2O4/c29-24-17-20(11-14-26(24)32)27(33)31-25-13-12-22(35-21-9-5-2-6-10-21)18-23(25)28(34)30-16-15-19-7-3-1-4-8-19/h1-14,17-18,32H,15-16H2,(H,30,34)(H,31,33)