(2E,3E)-3-[(2-chlorophenyl)methoxyimino]-2-methoxyimino-1-(4-methylpiperazin-1-yl)butan-1-one

Systemtic Name: (2E,3E)-3-[(2-chlorophenyl)methoxyimino]-2-methoxyimino-1-(4-methylpiperazin-1-yl)butan-1-one Openeye Name: (2E,3E)-3-[(2-chlorophenyl)methoxyimino]-2-methoxyimino-1-(4-methylpiperazin-1-yl)butan-1-one CAS Name: (2E,3E)-3-[(2-chlorophenyl)methoxyimino]-2-methoxyimino-1-(4-methyl-1-piperazinyl)-1-butanone IUPAC Name: (2E,3E)-3-[(2-chlorophenyl)methoxyimino]-2-methoxyimino-1-(4-methylpiperazin-1-yl)butan-1-one Traditional Name: (2E,3E)-3-(2-chlorobenzyl)oximino-2-methyloximino-1-(4-methylpiperazino)butan-1-one Formula: C17H23ClN4O3 MolecularWeight: 366.84252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1Cl)C(=NOC)C(=O)N2CCN(CC2)C

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1Cl)/C(=N\OC)/C(=O)N2CCN(CC2)C

InChI

InChI=1S/C17H23ClN4O3/c1-13(19-25-12-14-6-4-5-7-15(14)18)16(20-24-3)17(23)22-10-8-21(2)9-11-22/h4-7H,8-12H2,1-3H3/b19-13+,20-16+