N-(4-phenyl-6-phenylazanyl-1,3,5-triazin-2-yl)benzamide

Systemtic Name: N-(4-phenyl-6-phenylazanyl-1,3,5-triazin-2-yl)benzamide Openeye Name: N-(4-anilino-6-phenyl-1,3,5-triazin-2-yl)benzamide CAS Name: N-(4-anilino-6-phenyl-1,3,5-triazin-2-yl)benzamide IUPAC Name: N-(4-anilino-6-phenyl-1,3,5-triazin-2-yl)benzamide Traditional Name: N-(4-anilino-6-phenyl-s-triazin-2-yl)benzamide Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)NC(=O)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)NC(=O)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H17N5O/c28-20(17-12-6-2-7-13-17)26-22-25-19(16-10-4-1-5-11-16)24-21(27-22)23-18-14-8-3-9-15-18/h1-15H,(H2,23,24,25,26,27,28)