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

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]ethyl]azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-[(1R)-1-(2,4-dichloro-5-fluoro-phenyl)ethyl]ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[(1R)-1-(2,4-dichloro-5-fluorophenyl)ethyl]ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[(1R)-1-(2,4-dichloro-5-fluorophenyl)ethyl]azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-[(1R)-1-(2,4-dichloro-5-fluoro-phenyl)ethyl]ammonium Formula: C18H19Cl2FN3O2+ MolecularWeight: 399.266763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2FN3O2/c1-10(14-7-17(21)16(20)8-15(14)19)22-9-18(26)24-13-5-3-12(4-6-13)23-11(2)25/h3-8,10,22H,9H2,1-2H3,(H,23,25)(H,24,26)/p+1/t10-/m1/s1