3-bromanyl-N-[2-[(2E)-2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[(2E)-2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[(2E)-2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[(2E)-2-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[(2E)-2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[(N'E)-N'-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]hydrazino]-2-keto-ethyl]benzamide Formula: C20H17BrClN5O2 MolecularWeight: 474.73828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)CNC(=O)C2=CC(=CC=C2)Br)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)CNC(=O)C2=CC(=CC=C2)Br)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H17BrClN5O2/c1-13-17(19(22)27(26-13)16-8-3-2-4-9-16)11-24-25-18(28)12-23-20(29)14-6-5-7-15(21)10-14/h2-11H,12H2,1H3,(H,23,29)(H,25,28)/b24-11+