N-[2-[methanoyl(phenylcarbonyl)amino]phenyl]benzamide

Systemtic Name: N-[2-[methanoyl(phenylcarbonyl)amino]phenyl]benzamide Openeye Name: N-[2-[benzoyl(formyl)amino]phenyl]benzamide CAS Name: N-[2-[benzoyl(formyl)amino]phenyl]benzamide IUPAC Name: N-[2-[benzoyl(formyl)amino]phenyl]benzamide Traditional Name: N-[2-[benzoyl(formyl)amino]phenyl]benzamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N(C=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N(C=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H16N2O3/c24-15-23(21(26)17-11-5-2-6-12-17)19-14-8-7-13-18(19)22-20(25)16-9-3-1-4-10-16/h1-15H,(H,22,25)