[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

Systemtic Name: [2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-[2-(4-chlorobenzoyl)hydrazino]-2-oxo-ethyl]ammonium CAS Name: [2-[[(4-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-[N'-(4-chlorobenzoyl)hydrazino]-2-keto-ethyl]ammonium Formula: C22H21ClN3O2+ MolecularWeight: 394.87404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O2/c23-19-13-11-18(12-14-19)22(28)26-25-20(27)15-24-21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21,24H,15H2,(H,25,27)(H,26,28)/p+1