N-(phenylcarbonylcarbamoyl)benzamide

Systemtic Name: N-(phenylcarbonylcarbamoyl)benzamide Openeye Name: N-(benzoylcarbamoyl)benzamide CAS Name: N-[benzamido(oxo)methyl]benzamide IUPAC Name: N-(benzoylcarbamoyl)benzamide Traditional Name: N-(benzoylcarbamoyl)benzamide Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H12N2O3/c18-13(11-7-3-1-4-8-11)16-15(20)17-14(19)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,19,20)