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

Systemtic Name: [1-[2-(2-chlorophenyl)hydrazinyl]-2-ethoxy-2-oxidanylidene-ethylidene]-dicyclohexyl-azanium Openeye Name: [1-[2-(2-chlorophenyl)hydrazino]-2-ethoxy-2-oxo-ethylidene]-dicyclohexyl-ammonium CAS Name: [1-[(2-chlorophenyl)hydrazo]-2-ethoxy-2-oxoethylidene]-dicyclohexylammonium IUPAC Name: [1-[2-(2-chlorophenyl)hydrazinyl]-2-ethoxy-2-oxoethylidene]-dicyclohexylazanium Traditional Name: [1-[N'-(2-chlorophenyl)hydrazino]-2-ethoxy-2-keto-ethylidene]-dicyclohexyl-ammonium Formula: C22H33ClN3O2+ MolecularWeight: 406.96932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=[N+](C1CCCCC1)C2CCCCC2)NNC3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C(=[N+](C1CCCCC1)C2CCCCC2)NNC3=CC=CC=C3Cl

InChI

InChI=1S/C22H32ClN3O2/c1-2-28-22(27)21(25-24-20-16-10-9-15-19(20)23)26(17-11-5-3-6-12-17)18-13-7-4-8-14-18/h9-10,15-18H,2-8,11-14H2,1H3,(H,24,27)/p+1