N-(3-bromophenyl)-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(3-bromophenyl)-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazino]-2-oxo-acetamide CAS Name: N-(3-bromophenyl)-2-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazo]-2-oxoacetamide IUPAC Name: N-(3-bromophenyl)-2-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazinyl]-2-oxoacetamide Traditional Name: N-(3-bromophenyl)-2-keto-2-[N'-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazino]acetamide Formula: C14H17BrN4O2 MolecularWeight: 353.21438

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)NNC(=O)C(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CN1CCC(=CC1)NNC(=O)C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H17BrN4O2/c1-19-7-5-11(6-8-19)17-18-14(21)13(20)16-12-4-2-3-10(15)9-12/h2-5,9,17H,6-8H2,1H3,(H,16,20)(H,18,21)