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

Systemtic Name: N-[3-[(2-hydroxyphenyl)carbonylamino]-4-methyl-phenyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[3-[(2-hydroxybenzoyl)amino]-4-methyl-phenyl]benzamide CAS Name: 2-hydroxy-N-[3-[[(2-hydroxyphenyl)-oxomethyl]amino]-4-methylphenyl]benzamide IUPAC Name: 2-hydroxy-N-[3-[(2-hydroxybenzoyl)amino]-4-methylphenyl]benzamide Traditional Name: 2-hydroxy-N-[4-methyl-3-(salicyloylamino)phenyl]benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2O)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2O)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C21H18N2O4/c1-13-10-11-14(22-20(26)15-6-2-4-8-18(15)24)12-17(13)23-21(27)16-7-3-5-9-19(16)25/h2-12,24-25H,1H3,(H,22,26)(H,23,27)