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

Systemtic Name: N-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]carbamoyl]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-[(4,6-diamino-1,3,5-triazin-2-yl)carbamoyl]benzamide CAS Name: 4-chloro-N-[[(4,6-diamino-1,3,5-triazin-2-yl)amino]-oxomethyl]benzamide IUPAC Name: 4-chloro-N-[(4,6-diamino-1,3,5-triazin-2-yl)carbamoyl]benzamide Traditional Name: 4-chloro-N-[(4,6-diamino-s-triazin-2-yl)carbamoyl]benzamide Formula: C11H10ClN7O2 MolecularWeight: 307.6958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=O)NC2=NC(=NC(=N2)N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=O)NC2=NC(=NC(=N2)N)N)Cl

InChI

InChI=1S/C11H10ClN7O2/c12-6-3-1-5(2-4-6)7(20)15-11(21)19-10-17-8(13)16-9(14)18-10/h1-4H,(H6,13,14,15,16,17,18,19,20,21)