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

Systemtic Name: 2-azanyl-N-[2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]phenyl]benzamide Openeye Name: 2-amino-N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]benzamide CAS Name: 2-amino-N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]benzamide IUPAC Name: 2-amino-N-[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]benzamide Traditional Name: 2-amino-N-[2-(4,6-diamino-s-triazin-2-yl)phenyl]benzamide Formula: C16H15N7O MolecularWeight: 321.3366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NC(=N2)N)N)NC(=O)C3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NC(=N2)N)N)NC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C16H15N7O/c17-11-7-3-1-5-9(11)14(24)20-12-8-4-2-6-10(12)13-21-15(18)23-16(19)22-13/h1-8H,17H2,(H,20,24)(H4,18,19,21,22,23)