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

Systemtic Name: 3-chloranyl-4-oxidanyl-N-[2-(phenethylcarbamoyl)phenyl]benzamide Openeye Name: 3-chloro-4-hydroxy-N-[2-(phenethylcarbamoyl)phenyl]benzamide CAS Name: 3-chloro-4-hydroxy-N-[2-[oxo-(phenethylamino)methyl]phenyl]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-[2-(phenethylcarbamoyl)phenyl]benzamide Traditional Name: 3-chloro-4-hydroxy-N-[2-(phenethylcarbamoyl)phenyl]benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C22H19ClN2O3/c23-18-14-16(10-11-20(18)26)21(27)25-19-9-5-4-8-17(19)22(28)24-13-12-15-6-2-1-3-7-15/h1-11,14,26H,12-13H2,(H,24,28)(H,25,27)