2-[[4-azanyl-6-[(4-fluorophenyl)amino]-1,3,5-triazin-2-yl]methoxy]-5-bromanyl-benzaldehyde

Systemtic Name: 2-[[4-azanyl-6-[(4-fluorophenyl)amino]-1,3,5-triazin-2-yl]methoxy]-5-bromanyl-benzaldehyde Openeye Name: 2-[[4-amino-6-(4-fluoroanilino)-1,3,5-triazin-2-yl]methoxy]-5-bromo-benzaldehyde CAS Name: 2-[[4-amino-6-(4-fluoroanilino)-1,3,5-triazin-2-yl]methoxy]-5-bromobenzaldehyde IUPAC Name: 2-[[4-amino-6-(4-fluoroanilino)-1,3,5-triazin-2-yl]methoxy]-5-bromobenzaldehyde Traditional Name: 2-[[4-amino-6-(4-fluoroanilino)-s-triazin-2-yl]methoxy]-5-bromo-benzaldehyde Formula: C17H13BrFN5O2 MolecularWeight: 418.219823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)Br)C=O)F

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)Br)C=O)F

InChI

InChI=1S/C17H13BrFN5O2/c18-11-1-6-14(10(7-11)8-25)26-9-15-22-16(20)24-17(23-15)21-13-4-2-12(19)3-5-13/h1-8H,9H2,(H3,20,21,22,23,24)