(6-bromanyl-1,3-benzodioxol-5-yl)methyl-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (6-bromanyl-1,3-benzodioxol-5-yl)methyl-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (6-bromo-1,3-benzodioxol-5-yl)methyl-[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (6-bromo-1,3-benzodioxol-5-yl)methyl-[2-(2-chloroanilino)-2-oxoethyl]-methylammonium IUPAC Name: (6-bromo-1,3-benzodioxol-5-yl)methyl-[2-(2-chloroanilino)-2-oxoethyl]-methylazanium Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methyl-[2-(2-chloroanilino)-2-keto-ethyl]-methyl-ammonium Formula: C17H17BrClN2O3+ MolecularWeight: 412.68548

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1Br)OCO2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1Br)OCO2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16BrClN2O3/c1-21(9-17(22)20-14-5-3-2-4-13(14)19)8-11-6-15-16(7-12(11)18)24-10-23-15/h2-7H,8-10H2,1H3,(H,20,22)/p+1