2,4-bis(oxidanyl)-N-[3-[(phenylmethyl)carbamoyl]phenyl]benzamide

Systemtic Name: 2,4-bis(oxidanyl)-N-[3-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[3-(benzylcarbamoyl)phenyl]-2,4-dihydroxy-benzamide CAS Name: 2,4-dihydroxy-N-[3-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[3-(benzylcarbamoyl)phenyl]-2,4-dihydroxybenzamide Traditional Name: N-[3-(benzylcarbamoyl)phenyl]-2,4-dihydroxy-benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C21H18N2O4/c24-17-9-10-18(19(25)12-17)21(27)23-16-8-4-7-15(11-16)20(26)22-13-14-5-2-1-3-6-14/h1-12,24-25H,13H2,(H,22,26)(H,23,27)