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

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
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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


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