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

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-[2-[(4-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-[2-(4-chloro-2-nitro-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-[2-(4-chloro-2-nitroanilino)-2-oxoethyl]-methylammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-[2-(4-chloro-2-nitroanilino)-2-oxoethyl]-methylazanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[2-(4-chloro-2-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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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