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

Systemtic Name: N-[(5E)-5-[(6-chloranylpyridazin-3-yl)hydrazinylidene]-7-methyl-2-oxidanylidene-7,8-dihydro-6H-chromen-3-yl]benzamide Openeye Name: N-[(5E)-5-[(6-chloropyridazin-3-yl)hydrazono]-7-methyl-2-oxo-7,8-dihydro-6H-chromen-3-yl]benzamide CAS Name: N-[(5E)-5-[(6-chloro-3-pyridazinyl)hydrazinylidene]-7-methyl-2-oxo-7,8-dihydro-6H-1-benzopyran-3-yl]benzamide IUPAC Name: N-[(5E)-5-[(6-chloropyridazin-3-yl)hydrazinylidene]-7-methyl-2-oxo-7,8-dihydro-6H-chromen-3-yl]benzamide Traditional Name: N-[(5E)-5-[(6-chloropyridazin-3-yl)hydrazono]-2-keto-7-methyl-7,8-dihydro-6H-chromen-3-yl]benzamide Formula: C21H18ClN5O3 MolecularWeight: 423.85232

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C(=O)O2)NC(=O)C3=CC=CC=C3)C(=NNC4=NN=C(C=C4)Cl)C1

Isomeric SMILES

CC1CC2=C(C=C(C(=O)O2)NC(=O)C3=CC=CC=C3)/C(=N/NC4=NN=C(C=C4)Cl)/C1

InChI

InChI=1S/C21H18ClN5O3/c1-12-9-15(24-26-19-8-7-18(22)25-27-19)14-11-16(21(29)30-17(14)10-12)23-20(28)13-5-3-2-4-6-13/h2-8,11-12H,9-10H2,1H3,(H,23,28)(H,26,27)/b24-15+