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

Systemtic Name: 5-[[4-azanyl-6-(5-chloranyl-2-ethoxy-phenyl)-1,3,5-triazin-2-yl]amino]-2-chloranyl-N-methyl-benzamide Openeye Name: 5-[[4-amino-6-(5-chloro-2-ethoxy-phenyl)-1,3,5-triazin-2-yl]amino]-2-chloro-N-methyl-benzamide CAS Name: 5-[[4-amino-6-(5-chloro-2-ethoxyphenyl)-1,3,5-triazin-2-yl]amino]-2-chloro-N-methylbenzamide IUPAC Name: 5-[[4-amino-6-(5-chloro-2-ethoxyphenyl)-1,3,5-triazin-2-yl]amino]-2-chloro-N-methylbenzamide Traditional Name: 5-[[4-amino-6-(5-chloro-2-ethoxy-phenyl)-s-triazin-2-yl]amino]-2-chloro-N-methyl-benzamide Formula: C19H18Cl2N6O2 MolecularWeight: 433.29122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)NC3=CC(=C(C=C3)Cl)C(=O)NC)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)NC3=CC(=C(C=C3)Cl)C(=O)NC)N

InChI

InChI=1S/C19H18Cl2N6O2/c1-3-29-15-7-4-10(20)8-13(15)16-25-18(22)27-19(26-16)24-11-5-6-14(21)12(9-11)17(28)23-2/h4-9H,3H2,1-2H3,(H,23,28)(H3,22,24,25,26,27)