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

Systemtic Name: N-[2-[(2E)-2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-oxidanyl-benzamide Openeye Name: N-[2-[(2E)-2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]hydrazino]-2-oxo-ethyl]-2-hydroxy-benzamide CAS Name: N-[2-[(2E)-2-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylidene]hydrazinyl]-2-oxoethyl]-2-hydroxybenzamide IUPAC Name: N-[2-[(2E)-2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylidene]hydrazinyl]-2-oxoethyl]-2-hydroxybenzamide Traditional Name: N-[2-[(N'E)-N'-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]hydrazino]-2-keto-ethyl]-2-hydroxy-benzamide Formula: C20H18ClN5O3 MolecularWeight: 411.84162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)CNC(=O)C2=CC=CC=C2O)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)CNC(=O)C2=CC=CC=C2O)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H18ClN5O3/c1-13-16(19(21)26(25-13)14-7-3-2-4-8-14)11-23-24-18(28)12-22-20(29)15-9-5-6-10-17(15)27/h2-11,27H,12H2,1H3,(H,22,29)(H,24,28)/b23-11+