(5-bromanyl-2-methoxy-phenyl)methyl-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (5-bromo-2-methoxy-phenyl)methyl-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-bromo-2-methoxyphenyl)methyl-[2-(3,4-dichloroanilino)-2-oxoethyl]-methylammonium IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-[2-(3,4-dichloroanilino)-2-oxoethyl]-methylazanium Traditional Name: (5-bromo-2-methoxy-benzyl)-[2-(3,4-dichloroanilino)-2-keto-ethyl]-methyl-ammonium Formula: C17H18BrCl2N2O2+ MolecularWeight: 433.14702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrCl2N2O2/c1-22(9-11-7-12(18)3-6-16(11)24-2)10-17(23)21-13-4-5-14(19)15(20)8-13/h3-8H,9-10H2,1-2H3,(H,21,23)/p+1