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

Systemtic Name: 5-[[4-azanyl-6-(5-chloranyl-2-methyl-phenyl)-1,3,5-triazin-2-yl]amino]-2-chloranyl-N-methyl-benzamide Openeye Name: 5-[[4-amino-6-(5-chloro-2-methyl-phenyl)-1,3,5-triazin-2-yl]amino]-2-chloro-N-methyl-benzamide CAS Name: 5-[[4-amino-6-(5-chloro-2-methylphenyl)-1,3,5-triazin-2-yl]amino]-2-chloro-N-methylbenzamide IUPAC Name: 5-[[4-amino-6-(5-chloro-2-methylphenyl)-1,3,5-triazin-2-yl]amino]-2-chloro-N-methylbenzamide Traditional Name: 5-[[4-amino-6-(5-chloro-2-methyl-phenyl)-s-triazin-2-yl]amino]-2-chloro-N-methyl-benzamide Formula: C18H16Cl2N6O MolecularWeight: 403.26524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)NC3=CC(=C(C=C3)Cl)C(=O)NC)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)NC3=CC(=C(C=C3)Cl)C(=O)NC)N

InChI

InChI=1S/C18H16Cl2N6O/c1-9-3-4-10(19)7-12(9)15-24-17(21)26-18(25-15)23-11-5-6-14(20)13(8-11)16(27)22-2/h3-8H,1-2H3,(H,22,27)(H3,21,23,24,25,26)