(5-chloranyl-2-methoxy-phenyl)methyl-[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-[2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-[2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl]-methylammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl]-methyl-ammonium Formula: C16H18Cl2N3O2+ MolecularWeight: 355.23902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2N3O2/c1-21(9-11-8-12(17)5-6-14(11)23-2)10-15(22)20-13-4-3-7-19-16(13)18/h3-8H,9-10H2,1-2H3,(H,20,22)/p+1