[1-[2-(2-chlorophenyl)hydrazinyl]-2-ethoxy-2-oxidanylidene-ethylidene]-bis(phenylmethyl)azanium

Systemtic Name: [1-[2-(2-chlorophenyl)hydrazinyl]-2-ethoxy-2-oxidanylidene-ethylidene]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[1-[2-(2-chlorophenyl)hydrazino]-2-ethoxy-2-oxo-ethylidene]ammonium CAS Name: [1-[(2-chlorophenyl)hydrazo]-2-ethoxy-2-oxoethylidene]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[1-[2-(2-chlorophenyl)hydrazinyl]-2-ethoxy-2-oxoethylidene]azanium Traditional Name: dibenzyl-[1-[N'-(2-chlorophenyl)hydrazino]-2-ethoxy-2-keto-ethylidene]ammonium Formula: C24H25ClN3O2+ MolecularWeight: 422.9272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=[N+](CC1=CC=CC=C1)CC2=CC=CC=C2)NNC3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C(=[N+](CC1=CC=CC=C1)CC2=CC=CC=C2)NNC3=CC=CC=C3Cl

InChI

InChI=1S/C24H24ClN3O2/c1-2-30-24(29)23(27-26-22-16-10-9-15-21(22)25)28(17-19-11-5-3-6-12-19)18-20-13-7-4-8-14-20/h3-16H,2,17-18H2,1H3,(H,26,29)/p+1