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

Systemtic Name: N-[(5E)-5-[(2-chlorophenyl)hydrazinylidene]-7-methyl-2-oxidanylidene-7,8-dihydro-6H-chromen-3-yl]benzamide Openeye Name: N-[(5E)-5-[(2-chlorophenyl)hydrazono]-7-methyl-2-oxo-7,8-dihydro-6H-chromen-3-yl]benzamide CAS Name: N-[(5E)-5-[(2-chlorophenyl)hydrazinylidene]-7-methyl-2-oxo-7,8-dihydro-6H-1-benzopyran-3-yl]benzamide IUPAC Name: N-[(5E)-5-[(2-chlorophenyl)hydrazinylidene]-7-methyl-2-oxo-7,8-dihydro-6H-chromen-3-yl]benzamide Traditional Name: N-[(5E)-5-[(2-chlorophenyl)hydrazono]-2-keto-7-methyl-7,8-dihydro-6H-chromen-3-yl]benzamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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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=CC=CC=C4Cl)C1

Isomeric SMILES

CC1CC2=C(C=C(C(=O)O2)NC(=O)C3=CC=CC=C3)/C(=N/NC4=CC=CC=C4Cl)/C1

InChI

InChI=1S/C23H20ClN3O3/c1-14-11-19(27-26-18-10-6-5-9-17(18)24)16-13-20(23(29)30-21(16)12-14)25-22(28)15-7-3-2-4-8-15/h2-10,13-14,26H,11-12H2,1H3,(H,25,28)/b27-19+