N-(phenylcarbonyl)-N-(4-phenyl-1,3,5-triazin-2-yl)benzamide

Systemtic Name: N-(phenylcarbonyl)-N-(4-phenyl-1,3,5-triazin-2-yl)benzamide Openeye Name: N-benzoyl-N-(4-phenyl-1,3,5-triazin-2-yl)benzamide CAS Name: N-benzoyl-N-(4-phenyl-1,3,5-triazin-2-yl)benzamide IUPAC Name: N-benzoyl-N-(4-phenyl-1,3,5-triazin-2-yl)benzamide Traditional Name: N-benzoyl-N-(4-phenyl-s-triazin-2-yl)benzamide Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC=N2)N(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC=N2)N(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16N4O2/c28-21(18-12-6-2-7-13-18)27(22(29)19-14-8-3-9-15-19)23-25-16-24-20(26-23)17-10-4-1-5-11-17/h1-16H