N-pyridin-3-yl-2-[2-(pyridin-3-ylcarbamoyl)phenyl]benzamide

Systemtic Name: N-pyridin-3-yl-2-[2-(pyridin-3-ylcarbamoyl)phenyl]benzamide Openeye Name: N-(3-pyridyl)-2-[2-(3-pyridylcarbamoyl)phenyl]benzamide CAS Name: 2-[2-[oxo-(3-pyridinylamino)methyl]phenyl]-N-(3-pyridinyl)benzamide IUPAC Name: N-pyridin-3-yl-2-[2-(pyridin-3-ylcarbamoyl)phenyl]benzamide Traditional Name: N-(3-pyridyl)-2-[2-(3-pyridylcarbamoyl)phenyl]benzamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)NC3=CN=CC=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)NC3=CN=CC=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C24H18N4O2/c29-23(27-17-7-5-13-25-15-17)21-11-3-1-9-19(21)20-10-2-4-12-22(20)24(30)28-18-8-6-14-26-16-18/h1-16H,(H,27,29)(H,28,30)