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

Systemtic Name: 2-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]-5-chloranyl-benzamide Openeye Name: 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methoxy]-5-chloro-benzamide CAS Name: 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methoxy]-5-chlorobenzamide IUPAC Name: 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methoxy]-5-chlorobenzamide Traditional Name: 2-[[4-amino-6-(o-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=CC=C1NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

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