methyl 3-[[1-azanyl-2,2,2-tris(chloranyl)ethyl]amino]-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)propanoate

Systemtic Name: methyl 3-[[1-azanyl-2,2,2-tris(chloranyl)ethyl]amino]-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)propanoate Openeye Name: methyl 3-[(1-amino-2,2,2-trichloro-ethyl)amino]-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)propanoate CAS Name: 3-[(1-amino-2,2,2-trichloroethyl)amino]-3-oxo-2-triphenylphosphoranylidenepropanoic acid methyl ester IUPAC Name: methyl 3-[(1-amino-2,2,2-trichloroethyl)amino]-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)propanoate Traditional Name: 3-[(1-amino-2,2,2-trichloro-ethyl)amino]-3-keto-2-triphenylphosphoranylidene-propionic acid methyl ester Formula: C24H22Cl3N2O3P MolecularWeight: 523.775841

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC(C(Cl)(Cl)Cl)N

Isomeric SMILES

COC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC(C(Cl)(Cl)Cl)N

InChI

InChI=1S/C24H22Cl3N2O3P/c1-32-22(31)20(21(30)29-23(28)24(25,26)27)33(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16,23H,28H2,1H3,(H,29,30)