2,6-bis(chloranyl)-N-(phenylmethyl)-1H-1,2,3-triazin-4-amine

Systemtic Name: 2,6-bis(chloranyl)-N-(phenylmethyl)-1H-1,2,3-triazin-4-amine Openeye Name: N-benzyl-2,6-dichloro-1H-triazin-4-amine CAS Name: 2,6-dichloro-N-(phenylmethyl)-1H-triazin-4-amine IUPAC Name: N-benzyl-2,6-dichloro-1H-triazin-4-amine Traditional Name: benzyl-(2,6-dichloro-1H-triazin-4-yl)amine Formula: C10H10Cl2N4 MolecularWeight: 257.1192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN(NC(=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN(NC(=C2)Cl)Cl

InChI

InChI=1S/C10H10Cl2N4/c11-9-6-10(15-16(12)14-9)13-7-8-4-2-1-3-5-8/h1-6,14H,7H2,(H,13,15)