ethyl (2E)-2-[(4-bromophenyl)hydrazinylidene]-2-(4-methylpiperazin-1-yl)ethanoate hydrochloride

Systemtic Name: ethyl (2E)-2-[(4-bromophenyl)hydrazinylidene]-2-(4-methylpiperazin-1-yl)ethanoate hydrochloride Openeye Name: ethyl (2E)-2-[(4-bromophenyl)hydrazono]-2-(4-methylpiperazin-1-yl)acetate hydrochloride CAS Name: (2E)-2-[(4-bromophenyl)hydrazinylidene]-2-(4-methyl-1-piperazinyl)acetic acid ethyl ester hydrochloride IUPAC Name: ethyl (2E)-2-[(4-bromophenyl)hydrazinylidene]-2-(4-methylpiperazin-1-yl)acetate hydrochloride Traditional Name: (2E)-2-[(4-bromophenyl)hydrazono]-2-(4-methylpiperazino)acetic acid ethyl ester hydrochloride Formula: C15H22BrClN4O2 MolecularWeight: 405.71778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)Br)N2CCN(CC2)C.Cl

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=C(C=C1)Br)/N2CCN(CC2)C.Cl

InChI

InChI=1S/C15H21BrN4O2.ClH/c1-3-22-15(21)14(20-10-8-19(2)9-11-20)18-17-13-6-4-12(16)5-7-13;/h4-7,17H,3,8-11H2,1-2H3;1H/b18-14+;