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

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (5-bromo-2-methoxy-phenyl)methyl-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-bromo-2-methoxyphenyl)methyl-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: (5-bromo-2-methoxy-benzyl)-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-ammonium Formula: C18H21BrClN2O3+ MolecularWeight: 428.72794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrClN2O3/c1-22(10-12-8-13(19)4-6-16(12)24-2)11-18(23)21-15-9-14(20)5-7-17(15)25-3/h4-9H,10-11H2,1-3H3,(H,21,23)/p+1