2-chloranyl-N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 2-chloranyl-N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 2-chloro-N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 2-chloro-N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 2-chloro-N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 2-chloro-N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C25H19ClN4O3 MolecularWeight: 458.89636

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3C=NNC(=O)C4=CC=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3C=NNC(=O)C4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

InChI=1S/C25H19ClN4O3/c26-21-9-5-4-8-20(21)25(31)28-27-15-18-16-30(19-6-2-1-3-7-19)29-24(18)17-10-11-22-23(14-17)33-13-12-32-22/h1-11,14-16H,12-13H2,(H,28,31)