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[(1R)-2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(furan-2-ylmethyl)-methyl-azanium

[(1R)-2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(furan-2-ylmethyl)-methyl-azanium

Systemtic Name:[(1R)-2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(furan-2-ylmethyl)-methyl-azanium
Openeye Name:[(1R)-2-(4-chloro-3-nitro-anilino)-2-oxo-1-phenyl-ethyl]-(2-furylmethyl)-methyl-ammonium
CAS Name:[(1R)-2-(4-chloro-3-nitroanilino)-2-oxo-1-phenylethyl]-(2-furanylmethyl)-methylammonium
IUPAC Name:[(1R)-2-(4-chloro-3-nitroanilino)-2-oxo-1-phenylethyl]-(furan-2-ylmethyl)-methylazanium
Traditional Name:[(1R)-2-(4-chloro-3-nitro-anilino)-2-keto-1-phenyl-ethyl]-(2-furfuryl)-methyl-ammonium
Formula: C20H19ClN3O4+
MolecularWeight: 400.83556
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CO1)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]


Isomeric SMILES

C[NH+](CC1=CC=CO1)[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]


InChI

InChI=1S/C20H18ClN3O4/c1-23(13-16-8-5-11-28-16)19(14-6-3-2-4-7-14)20(25)22-15-9-10-17(21)18(12-15)24(26)27/h2-12,19H,13H2,1H3,(H,22,25)/p+1/t19-/m1/s1


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