N-(4-bromanyl-2-methyl-phenyl)-2-oxidanylidene-2-[2-(1-pyridin-4-ylethenyl)hydrazinyl]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-oxidanylidene-2-[2-(1-pyridin-4-ylethenyl)hydrazinyl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-oxo-2-[2-[1-(4-pyridyl)vinyl]hydrazino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-oxo-2-(1-pyridin-4-ylethenylhydrazo)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-oxo-2-[2-(1-pyridin-4-ylethenyl)hydrazinyl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-keto-2-[N'-[1-(4-pyridyl)vinyl]hydrazino]acetamide Formula: C16H15BrN4O2 MolecularWeight: 375.2199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C(=O)NNC(=C)C2=CC=NC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C(=O)NNC(=C)C2=CC=NC=C2

InChI

InChI=1S/C16H15BrN4O2/c1-10-9-13(17)3-4-14(10)19-15(22)16(23)21-20-11(2)12-5-7-18-8-6-12/h3-9,20H,2H2,1H3,(H,19,22)(H,21,23)