(2E)-6-bromanyl-2-[(4-chlorophenyl)hydrazinylidene]-N-(4-methyl-3-oxidanyl-phenyl)chromene-3-carboxamide

Systemtic Name: (2E)-6-bromanyl-2-[(4-chlorophenyl)hydrazinylidene]-N-(4-methyl-3-oxidanyl-phenyl)chromene-3-carboxamide Openeye Name: (2E)-6-bromo-2-[(4-chlorophenyl)hydrazono]-N-(3-hydroxy-4-methyl-phenyl)chromene-3-carboxamide CAS Name: (2E)-6-bromo-2-[(4-chlorophenyl)hydrazinylidene]-N-(3-hydroxy-4-methylphenyl)-1-benzopyran-3-carboxamide IUPAC Name: (2E)-6-bromo-2-[(4-chlorophenyl)hydrazinylidene]-N-(3-hydroxy-4-methylphenyl)chromene-3-carboxamide Traditional Name: (2E)-6-bromo-2-[(4-chlorophenyl)hydrazono]-N-(3-hydroxy-4-methyl-phenyl)chromene-3-carboxamide Formula: C23H17BrClN3O3 MolecularWeight: 498.75638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=NNC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C\2=CC3=C(C=CC(=C3)Br)O/C2=N/NC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H17BrClN3O3/c1-13-2-6-18(12-20(13)29)26-22(30)19-11-14-10-15(24)3-9-21(14)31-23(19)28-27-17-7-4-16(25)5-8-17/h2-12,27,29H,1H3,(H,26,30)/b28-23+