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[(1R)-1-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]ethyl]-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium

[(1R)-1-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]ethyl]-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name:[(1R)-1-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]ethyl]-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:[(1R)-1-(2,4-dichloro-5-fluoro-phenyl)ethyl]-[2-(3-nitroanilino)-2-oxo-ethyl]ammonium
CAS Name:[(1R)-1-(2,4-dichloro-5-fluorophenyl)ethyl]-[2-(3-nitroanilino)-2-oxoethyl]ammonium
IUPAC Name:[(1R)-1-(2,4-dichloro-5-fluorophenyl)ethyl]-[2-(3-nitroanilino)-2-oxoethyl]azanium
Traditional Name:[(1R)-1-(2,4-dichloro-5-fluoro-phenyl)ethyl]-[2-keto-2-(3-nitroanilino)ethyl]ammonium
Formula: C16H15Cl2FN3O3+
MolecularWeight: 387.213003
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1Cl)Cl)F)[NH2+]CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]


Isomeric SMILES

C[C@H](C1=CC(=C(C=C1Cl)Cl)F)[NH2+]CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]


InChI

InChI=1S/C16H14Cl2FN3O3/c1-9(12-6-15(19)14(18)7-13(12)17)20-8-16(23)21-10-3-2-4-11(5-10)22(24)25/h2-7,9,20H,8H2,1H3,(H,21,23)/p+1/t9-/m1/s1


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