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

Systemtic Name: 3-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]benzamide Openeye Name: 3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzamide CAS Name: 3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzamide IUPAC Name: 3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzamide Traditional Name: 3-[(4,6-dichloro-s-triazin-2-yl)amino]benzamide Formula: C10H7Cl2N5O MolecularWeight: 284.10148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Cl2N5O/c11-8-15-9(12)17-10(16-8)14-6-3-1-2-5(4-6)7(13)18/h1-4H,(H2,13,18)(H,14,15,16,17)