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

Systemtic Name: 2-azanyl-4-[(2-chlorophenyl)methyl]-3-(1,3,5-triazin-2-yl)benzenecarbonitrile Openeye Name: 2-amino-4-[(2-chlorophenyl)methyl]-3-(1,3,5-triazin-2-yl)benzonitrile CAS Name: 2-amino-4-[(2-chlorophenyl)methyl]-3-(1,3,5-triazin-2-yl)benzonitrile IUPAC Name: 2-amino-4-[(2-chlorophenyl)methyl]-3-(1,3,5-triazin-2-yl)benzonitrile Traditional Name: 2-amino-4-(2-chlorobenzyl)-3-(s-triazin-2-yl)benzonitrile Formula: C17H12ClN5 MolecularWeight: 321.76368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=C(C(=C(C=C2)C#N)N)C3=NC=NC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=C(C(=C(C=C2)C#N)N)C3=NC=NC=N3)Cl

InChI

InChI=1S/C17H12ClN5/c18-14-4-2-1-3-11(14)7-12-5-6-13(8-19)16(20)15(12)17-22-9-21-10-23-17/h1-6,9-10H,7,20H2