N-(phenylcarbamoyl)benzamide

Systemtic Name: N-(phenylcarbamoyl)benzamide Openeye Name: N-(phenylcarbamoyl)benzamide CAS Name: N-[anilino(oxo)methyl]benzamide IUPAC Name: N-(phenylcarbamoyl)benzamide Traditional Name: N-(phenylcarbamoyl)benzamide Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H12N2O2/c17-13(11-7-3-1-4-8-11)16-14(18)15-12-9-5-2-6-10-12/h1-10H,(H2,15,16,17,18)