2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-5-chloranyl-benzamide

Systemtic Name: 2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-5-chloranyl-benzamide Openeye Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-5-chloro-benzamide CAS Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-5-chlorobenzamide IUPAC Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-5-chlorobenzamide Traditional Name: 2-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methoxy]-5-chloro-benzamide Formula: C13H15ClN6O2 MolecularWeight: 322.7502

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)COC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)COC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C13H15ClN6O2/c1-20(2)13-18-10(17-12(16)19-13)6-22-9-4-3-7(14)5-8(9)11(15)21/h3-5H,6H2,1-2H3,(H2,15,21)(H2,16,17,18,19)