2-[(2-acetamidophenyl)carbonylamino]benzamide

Systemtic Name: 2-[(2-acetamidophenyl)carbonylamino]benzamide Openeye Name: 2-[(2-acetamidobenzoyl)amino]benzamide CAS Name: 2-[[(2-acetamidophenyl)-oxomethyl]amino]benzamide IUPAC Name: 2-[(2-acetamidobenzoyl)amino]benzamide Traditional Name: 2-[(2-acetamidobenzoyl)amino]benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H15N3O3/c1-10(20)18-14-9-5-3-7-12(14)16(22)19-13-8-4-2-6-11(13)15(17)21/h2-9H,1H3,(H2,17,21)(H,18,20)(H,19,22)