N-[(5E)-5-[(6-chloranylpyridazin-3-yl)hydrazinylidene]-7,7-dimethyl-2-oxidanylidene-6,8-dihydrochromen-3-yl]benzamide

Systemtic Name: N-[(5E)-5-[(6-chloranylpyridazin-3-yl)hydrazinylidene]-7,7-dimethyl-2-oxidanylidene-6,8-dihydrochromen-3-yl]benzamide Openeye Name: N-[(5E)-5-[(6-chloropyridazin-3-yl)hydrazono]-7,7-dimethyl-2-oxo-6,8-dihydrochromen-3-yl]benzamide CAS Name: N-[(5E)-5-[(6-chloro-3-pyridazinyl)hydrazinylidene]-7,7-dimethyl-2-oxo-6,8-dihydro-1-benzopyran-3-yl]benzamide IUPAC Name: N-[(5E)-5-[(6-chloropyridazin-3-yl)hydrazinylidene]-7,7-dimethyl-2-oxo-6,8-dihydrochromen-3-yl]benzamide Traditional Name: N-[(5E)-5-[(6-chloropyridazin-3-yl)hydrazono]-2-keto-7,7-dimethyl-6,8-dihydrochromen-3-yl]benzamide Formula: C22H20ClN5O3 MolecularWeight: 437.8789

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)O2)NC(=O)C3=CC=CC=C3)C(=NNC4=NN=C(C=C4)Cl)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)O2)NC(=O)C3=CC=CC=C3)/C(=N/NC4=NN=C(C=C4)Cl)/C1)C

InChI

InChI=1S/C22H20ClN5O3/c1-22(2)11-16(25-27-19-9-8-18(23)26-28-19)14-10-15(21(30)31-17(14)12-22)24-20(29)13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3,(H,24,29)(H,27,28)/b25-16+