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

Systemtic Name: 4-[[4-azanyl-6-[(2-chloranyl-6-methyl-phenyl)amino]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-amino-6-(2-chloro-6-methyl-anilino)-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-amino-6-(2-chloro-6-methylanilino)-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-amino-6-(2-chloro-6-methylanilino)-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-amino-6-(2-chloro-6-methyl-anilino)-s-triazin-2-yl]amino]benzonitrile Formula: C17H14ClN7 MolecularWeight: 351.79296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)C#N)N

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)C#N)N

InChI

InChI=1S/C17H14ClN7/c1-10-3-2-4-13(18)14(10)22-17-24-15(20)23-16(25-17)21-12-7-5-11(9-19)6-8-12/h2-8H,1H3,(H4,20,21,22,23,24,25)