N-[[3-[(2-hydroxyphenyl)carbonylamino]phenyl]methyl]-3,4-bis(oxidanyl)benzamide

Systemtic Name: N-[[3-[(2-hydroxyphenyl)carbonylamino]phenyl]methyl]-3,4-bis(oxidanyl)benzamide Openeye Name: 3,4-dihydroxy-N-[[3-[(2-hydroxybenzoyl)amino]phenyl]methyl]benzamide CAS Name: 3,4-dihydroxy-N-[[3-[[(2-hydroxyphenyl)-oxomethyl]amino]phenyl]methyl]benzamide IUPAC Name: 3,4-dihydroxy-N-[[3-[(2-hydroxybenzoyl)amino]phenyl]methyl]benzamide Traditional Name: 3,4-dihydroxy-N-[3-(salicyloylamino)benzyl]benzamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC(=C(C=C3)O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC(=C(C=C3)O)O)O

InChI

InChI=1S/C21H18N2O5/c24-17-7-2-1-6-16(17)21(28)23-15-5-3-4-13(10-15)12-22-20(27)14-8-9-18(25)19(26)11-14/h1-11,24-26H,12H2,(H,22,27)(H,23,28)