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

Systemtic Name: [2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-[(1R)-1-(4-chlorophenyl)ethyl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-(2,3-dichloroanilino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-(2,3-dichloroanilino)-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-(2,3-dichloroanilino)-2-oxoethyl]azanium Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-(2,3-dichloroanilino)-2-keto-ethyl]ammonium Formula: C16H16Cl3N2O+ MolecularWeight: 358.67004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl3N2O/c1-10(11-5-7-12(17)8-6-11)20-9-15(22)21-14-4-2-3-13(18)16(14)19/h2-8,10,20H,9H2,1H3,(H,21,22)/p+1/t10-/m1/s1