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

Systemtic Name: 2-[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]-5-chloranyl-benzamide Openeye Name: 2-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methoxy]-5-chloro-benzamide CAS Name: 2-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methoxy]-5-chlorobenzamide IUPAC Name: 2-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methoxy]-5-chlorobenzamide Traditional Name: 2-[[4-amino-6-(2-ethylanilino)-s-triazin-2-yl]methoxy]-5-chloro-benzamide Formula: C19H19ClN6O2 MolecularWeight: 398.84616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C19H19ClN6O2/c1-2-11-5-3-4-6-14(11)23-19-25-16(24-18(22)26-19)10-28-15-8-7-12(20)9-13(15)17(21)27/h3-9H,2,10H2,1H3,(H2,21,27)(H3,22,23,24,25,26)