4-[[4-azanyl-6-[(2-chlorophenyl)methyl]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-azanyl-6-[(2-chlorophenyl)methyl]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-amino-6-[(2-chlorophenyl)methyl]-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-amino-6-[(2-chlorophenyl)methyl]-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-amino-6-[(2-chlorophenyl)methyl]-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-amino-6-(2-chlorobenzyl)-s-triazin-2-yl]amino]benzonitrile Formula: C17H13ClN6 MolecularWeight: 336.77832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=NC(=NC(=N2)NC3=CC=C(C=C3)C#N)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=NC(=NC(=N2)NC3=CC=C(C=C3)C#N)N)Cl

InChI

InChI=1S/C17H13ClN6/c18-14-4-2-1-3-12(14)9-15-22-16(20)24-17(23-15)21-13-7-5-11(10-19)6-8-13/h1-8H,9H2,(H3,20,21,22,23,24)