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

Systemtic Name: 3-chloranyl-4-oxidanyl-N-[4-phenoxy-2-(propylcarbamoyl)phenyl]benzamide Openeye Name: 3-chloro-4-hydroxy-N-[4-phenoxy-2-(propylcarbamoyl)phenyl]benzamide CAS Name: 3-chloro-4-hydroxy-N-[2-[oxo(propylamino)methyl]-4-phenoxyphenyl]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-[4-phenoxy-2-(propylcarbamoyl)phenyl]benzamide Traditional Name: 3-chloro-4-hydroxy-N-[4-phenoxy-2-(propylcarbamoyl)phenyl]benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)OC2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)OC2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C23H21ClN2O4/c1-2-12-25-23(29)18-14-17(30-16-6-4-3-5-7-16)9-10-20(18)26-22(28)15-8-11-21(27)19(24)13-15/h3-11,13-14,27H,2,12H2,1H3,(H,25,29)(H,26,28)