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

Systemtic Name: 2-azanyl-4-[(2,4-dichlorophenyl)methyl]-3-(1,3,5-triazin-2-yl)benzenecarbonitrile Openeye Name: 2-amino-4-[(2,4-dichlorophenyl)methyl]-3-(1,3,5-triazin-2-yl)benzonitrile CAS Name: 2-amino-4-[(2,4-dichlorophenyl)methyl]-3-(1,3,5-triazin-2-yl)benzonitrile IUPAC Name: 2-amino-4-[(2,4-dichlorophenyl)methyl]-3-(1,3,5-triazin-2-yl)benzonitrile Traditional Name: 2-amino-4-(2,4-dichlorobenzyl)-3-(s-triazin-2-yl)benzonitrile Formula: C17H11Cl2N5 MolecularWeight: 356.20874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CC2=C(C(=C(C=C2)C#N)N)C3=NC=NC=N3

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CC2=C(C(=C(C=C2)C#N)N)C3=NC=NC=N3

InChI

InChI=1S/C17H11Cl2N5/c18-13-4-3-10(14(19)6-13)5-11-1-2-12(7-20)16(21)15(11)17-23-8-22-9-24-17/h1-4,6,8-9H,5,21H2