2-[(2-hydroxyphenyl)carbonylamino]-N-(2-methylphenyl)benzamide

Systemtic Name: 2-[(2-hydroxyphenyl)carbonylamino]-N-(2-methylphenyl)benzamide Openeye Name: 2-[(2-hydroxybenzoyl)amino]-N-(o-tolyl)benzamide CAS Name: 2-[[(2-hydroxyphenyl)-oxomethyl]amino]-N-(2-methylphenyl)benzamide IUPAC Name: 2-[(2-hydroxybenzoyl)amino]-N-(2-methylphenyl)benzamide Traditional Name: N-(o-tolyl)-2-(salicyloylamino)benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C21H18N2O3/c1-14-8-2-5-11-17(14)22-20(25)15-9-3-6-12-18(15)23-21(26)16-10-4-7-13-19(16)24/h2-13,24H,1H3,(H,22,25)(H,23,26)