1,3-benzodioxol-5-ylmethyl-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[2-(2,4-dichloroanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[2-(2,4-dichloroanilino)-2-oxoethyl]-methylammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[2-(2,4-dichloroanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(2,4-dichloroanilino)-2-keto-ethyl]-methyl-piperonyl-ammonium Formula: C17H17Cl2N2O3+ MolecularWeight: 368.23448

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3/c1-21(8-11-2-5-15-16(6-11)24-10-23-15)9-17(22)20-14-4-3-12(18)7-13(14)19/h2-7H,8-10H2,1H3,(H,20,22)/p+1