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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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