N-[6-[bis(phenylcarbonyl)amino]pyridin-2-yl]-N-(phenylcarbonyl)benzamide

Systemtic Name: N-[6-[bis(phenylcarbonyl)amino]pyridin-2-yl]-N-(phenylcarbonyl)benzamide Openeye Name: N-benzoyl-N-[6-(dibenzoylamino)-2-pyridyl]benzamide CAS Name: N-benzoyl-N-[6-(dibenzoylamino)-2-pyridinyl]benzamide IUPAC Name: N-benzoyl-N-[6-(dibenzoylamino)pyridin-2-yl]benzamide Traditional Name: N-benzoyl-N-[6-(dibenzoylamino)-2-pyridyl]benzamide Formula: C33H23N3O4 MolecularWeight: 525.55342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=NC(=CC=C2)N(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=NC(=CC=C2)N(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H23N3O4/c37-30(24-14-5-1-6-15-24)35(31(38)25-16-7-2-8-17-25)28-22-13-23-29(34-28)36(32(39)26-18-9-3-10-19-26)33(40)27-20-11-4-12-21-27/h1-23H