[2,2-bis(chloranyl)-1-[(5-methoxypyrimidin-2-yl)carbamoylamino]ethenyl]-triphenyl-phosphanium

Systemtic Name: [2,2-bis(chloranyl)-1-[(5-methoxypyrimidin-2-yl)carbamoylamino]ethenyl]-triphenyl-phosphanium Openeye Name: [2,2-dichloro-1-[(5-methoxypyrimidin-2-yl)carbamoylamino]vinyl]-triphenyl-phosphonium CAS Name: [2,2-dichloro-1-[[[(5-methoxy-2-pyrimidinyl)amino]-oxomethyl]amino]ethenyl]-triphenylphosphonium IUPAC Name: [2,2-dichloro-1-[(5-methoxypyrimidin-2-yl)carbamoylamino]ethenyl]-triphenylphosphanium Traditional Name: [2,2-dichloro-1-[(5-methoxypyrimidin-2-yl)carbamoylamino]vinyl]-triphenyl-phosphonium Formula: C26H22Cl2N4O2P+ MolecularWeight: 524.358241

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N=C1)NC(=O)NC(=C(Cl)Cl)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CN=C(N=C1)NC(=O)NC(=C(Cl)Cl)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21Cl2N4O2P/c1-34-19-17-29-25(30-18-19)32-26(33)31-24(23(27)28)35(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-18H,1H3,(H-,29,30,31,32,33)/p+1