2-[(3-benzamidophenyl)carbonylamino]benzamide

Systemtic Name: 2-[(3-benzamidophenyl)carbonylamino]benzamide Openeye Name: 2-[(3-benzamidobenzoyl)amino]benzamide CAS Name: 2-[[(3-benzamidophenyl)-oxomethyl]amino]benzamide IUPAC Name: 2-[(3-benzamidobenzoyl)amino]benzamide Traditional Name: 2-[(3-benzamidobenzoyl)amino]benzamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C21H17N3O3/c22-19(25)17-11-4-5-12-18(17)24-21(27)15-9-6-10-16(13-15)23-20(26)14-7-2-1-3-8-14/h1-13H,(H2,22,25)(H,23,26)(H,24,27)