4-[[4-azanyl-6-[[2,6-bis(bromanyl)-4-(1-iodanylpropan-2-yl)phenyl]amino]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-azanyl-6-[[2,6-bis(bromanyl)-4-(1-iodanylpropan-2-yl)phenyl]amino]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-amino-6-[2,6-dibromo-4-(2-iodo-1-methyl-ethyl)anilino]-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-amino-6-[2,6-dibromo-4-(1-iodopropan-2-yl)anilino]-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-amino-6-[2,6-dibromo-4-(1-iodopropan-2-yl)anilino]-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-amino-6-[2,6-dibromo-4-(2-iodo-1-methyl-ethyl)anilino]-s-triazin-2-yl]amino]benzonitrile Formula: C19H16Br2IN7 MolecularWeight: 629.08971

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Descriptors Computed from Structure

Canonical SMILES:

CC(CI)C1=CC(=C(C(=C1)Br)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)C#N)N)Br

Isomeric SMILES

CC(CI)C1=CC(=C(C(=C1)Br)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)C#N)N)Br

InChI

InChI=1S/C19H16Br2IN7/c1-10(8-22)12-6-14(20)16(15(21)7-12)26-19-28-17(24)27-18(29-19)25-13-4-2-11(9-23)3-5-13/h2-7,10H,8H2,1H3,(H4,24,25,26,27,28,29)