(4-chlorophenyl)methyl-methyl-[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-methyl-[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl]azanium Openeye Name: [2-(2-benzoylhydrazino)-2-oxo-ethyl]-[(4-chlorophenyl)methyl]-methyl-ammonium CAS Name: [2-(benzoylhydrazo)-2-oxoethyl]-[(4-chlorophenyl)methyl]-methylammonium IUPAC Name: [2-(2-benzoylhydrazinyl)-2-oxoethyl]-[(4-chlorophenyl)methyl]-methylazanium Traditional Name: [2-(N'-benzoylhydrazino)-2-keto-ethyl]-(4-chlorobenzyl)-methyl-ammonium Formula: C17H19ClN3O2+ MolecularWeight: 332.80466

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Cl)CC(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Cl)CC(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18ClN3O2/c1-21(11-13-7-9-15(18)10-8-13)12-16(22)19-20-17(23)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,19,22)(H,20,23)/p+1