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

Systemtic Name: 2-[[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]-5-chloranyl-benzamide Openeye Name: 2-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methoxy]-5-chloro-benzamide CAS Name: 2-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methoxy]-5-chlorobenzamide IUPAC Name: 2-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methoxy]-5-chlorobenzamide Traditional Name: 2-[[4-amino-6-(p-toluidino)-s-triazin-2-yl]methoxy]-5-chloro-benzamide Formula: C18H17ClN6O2 MolecularWeight: 384.81958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C18H17ClN6O2/c1-10-2-5-12(6-3-10)22-18-24-15(23-17(21)25-18)9-27-14-7-4-11(19)8-13(14)16(20)26/h2-8H,9H2,1H3,(H2,20,26)(H3,21,22,23,24,25)