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(5-chloranyl-2-methoxy-phenyl)methyl-[2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

(5-chloranyl-2-methoxy-phenyl)methyl-[2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:(5-chloranyl-2-methoxy-phenyl)methyl-[2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:(5-chloro-2-methoxy-phenyl)methyl-[2-(2-chloro-4-nitro-anilino)-2-oxo-ethyl]-methyl-ammonium
CAS Name:(5-chloro-2-methoxyphenyl)methyl-[2-(2-chloro-4-nitroanilino)-2-oxoethyl]-methylammonium
IUPAC Name:(5-chloro-2-methoxyphenyl)methyl-[2-(2-chloro-4-nitroanilino)-2-oxoethyl]-methylazanium
Traditional Name:(5-chloro-2-methoxy-benzyl)-[2-(2-chloro-4-nitro-anilino)-2-keto-ethyl]-methyl-ammonium
Formula: C17H18Cl2N3O4+
MolecularWeight: 399.24852
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl


Isomeric SMILES

C[NH+](CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl


InChI

InChI=1S/C17H17Cl2N3O4/c1-21(9-11-7-12(18)3-6-16(11)26-2)10-17(23)20-15-5-4-13(22(24)25)8-14(15)19/h3-8H,9-10H2,1-2H3,(H,20,23)/p+1


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