N-[4-azanyl-6-[bis(phenylcarbonyl)amino]-1,3,5-triazin-2-yl]benzamide

Systemtic Name: N-[4-azanyl-6-[bis(phenylcarbonyl)amino]-1,3,5-triazin-2-yl]benzamide Openeye Name: N-[4-amino-6-(dibenzoylamino)-1,3,5-triazin-2-yl]benzamide CAS Name: N-[4-amino-6-(dibenzoylamino)-1,3,5-triazin-2-yl]benzamide IUPAC Name: N-[4-amino-6-(dibenzoylamino)-1,3,5-triazin-2-yl]benzamide Traditional Name: N-[4-amino-6-(dibenzoylamino)-s-triazin-2-yl]benzamide Formula: C24H18N6O3 MolecularWeight: 438.43812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=NC(=N2)N)N(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=NC(=N2)N)N(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N6O3/c25-22-27-23(26-19(31)16-10-4-1-5-11-16)29-24(28-22)30(20(32)17-12-6-2-7-13-17)21(33)18-14-8-3-9-15-18/h1-15H,(H3,25,26,27,28,29,31)