N-[(5E)-5-[(6-chloranylpyridazin-3-yl)hydrazinylidene]-2-oxidanylidene-7,8-dihydro-6H-chromen-3-yl]benzamide

Systemtic Name: N-[(5E)-5-[(6-chloranylpyridazin-3-yl)hydrazinylidene]-2-oxidanylidene-7,8-dihydro-6H-chromen-3-yl]benzamide Openeye Name: N-[(5E)-5-[(6-chloropyridazin-3-yl)hydrazono]-2-oxo-7,8-dihydro-6H-chromen-3-yl]benzamide CAS Name: N-[(5E)-5-[(6-chloro-3-pyridazinyl)hydrazinylidene]-2-oxo-7,8-dihydro-6H-1-benzopyran-3-yl]benzamide IUPAC Name: N-[(5E)-5-[(6-chloropyridazin-3-yl)hydrazinylidene]-2-oxo-7,8-dihydro-6H-chromen-3-yl]benzamide Traditional Name: N-[(5E)-5-[(6-chloropyridazin-3-yl)hydrazono]-2-keto-7,8-dihydro-6H-chromen-3-yl]benzamide Formula: C20H16ClN5O3 MolecularWeight: 409.82574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)O2)NC(=O)C3=CC=CC=C3)C(=NNC4=NN=C(C=C4)Cl)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)O2)NC(=O)C3=CC=CC=C3)/C(=N/NC4=NN=C(C=C4)Cl)/C1

InChI

InChI=1S/C20H16ClN5O3/c21-17-9-10-18(26-24-17)25-23-14-7-4-8-16-13(14)11-15(20(28)29-16)22-19(27)12-5-2-1-3-6-12/h1-3,5-6,9-11H,4,7-8H2,(H,22,27)(H,25,26)/b23-14+