4-(azetidin-2-yl)-6-[(4-chlorophenyl)amino]-1,3,5-triazine-2-carbonitrile

Systemtic Name: 4-(azetidin-2-yl)-6-[(4-chlorophenyl)amino]-1,3,5-triazine-2-carbonitrile Openeye Name: 4-(azetidin-2-yl)-6-(4-chloroanilino)-1,3,5-triazine-2-carbonitrile CAS Name: 4-(2-azetidinyl)-6-(4-chloroanilino)-1,3,5-triazine-2-carbonitrile IUPAC Name: 4-(azetidin-2-yl)-6-(4-chloroanilino)-1,3,5-triazine-2-carbonitrile Traditional Name: 4-(azetidin-2-yl)-6-(4-chloroanilino)-s-triazine-2-carbonitrile Formula: C13H11ClN6 MolecularWeight: 286.71964

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1C2=NC(=NC(=N2)C#N)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CNC1C2=NC(=NC(=N2)C#N)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H11ClN6/c14-8-1-3-9(4-2-8)17-13-19-11(7-15)18-12(20-13)10-5-6-16-10/h1-4,10,16H,5-6H2,(H,17,18,19,20)