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

Systemtic Name: 4-[(3-chloranyl-6-methyl-2,4-dihydro-1,3,5-triazin-1-yl)amino]benzenecarbonitrile Openeye Name: 4-[(3-chloro-6-methyl-2,4-dihydro-1,3,5-triazin-1-yl)amino]benzonitrile CAS Name: 4-[(3-chloro-6-methyl-2,4-dihydro-1,3,5-triazin-1-yl)amino]benzonitrile IUPAC Name: 4-[(3-chloro-6-methyl-2,4-dihydro-1,3,5-triazin-1-yl)amino]benzonitrile Traditional Name: 4-[(3-chloro-6-methyl-2,4-dihydro-s-triazin-1-yl)amino]benzonitrile Formula: C11H12ClN5 MolecularWeight: 249.69948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCN(CN1NC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=NCN(CN1NC2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C11H12ClN5/c1-9-14-7-16(12)8-17(9)15-11-4-2-10(6-13)3-5-11/h2-5,15H,7-8H2,1H3