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

Systemtic Name: (3-chlorophenyl)methyl-methyl-[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl]azanium Openeye Name: [2-(2-benzoylhydrazino)-2-oxo-ethyl]-[(3-chlorophenyl)methyl]-methyl-ammonium CAS Name: [2-(benzoylhydrazo)-2-oxoethyl]-[(3-chlorophenyl)methyl]-methylammonium IUPAC Name: [2-(2-benzoylhydrazinyl)-2-oxoethyl]-[(3-chlorophenyl)methyl]-methylazanium Traditional Name: [2-(N'-benzoylhydrazino)-2-keto-ethyl]-(3-chlorobenzyl)-methyl-ammonium Formula: C17H19ClN3O2+ MolecularWeight: 332.80466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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