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(6Z)-2-azanyl-6-[[(3-fluorophenyl)amino]methylidene]-4-(3-iodanylphenyl)-7-oxidanylidene-4H-chromene-3-carbonitrile

(6Z)-2-azanyl-6-[[(3-fluorophenyl)amino]methylidene]-4-(3-iodanylphenyl)-7-oxidanylidene-4H-chromene-3-carbonitrile

Systemtic Name:(6Z)-2-azanyl-6-[[(3-fluorophenyl)amino]methylidene]-4-(3-iodanylphenyl)-7-oxidanylidene-4H-chromene-3-carbonitrile
Openeye Name:(6Z)-2-amino-6-[(3-fluoroanilino)methylene]-4-(3-iodophenyl)-7-oxo-4H-chromene-3-carbonitrile
CAS Name:(6Z)-2-amino-6-[(3-fluoroanilino)methylidene]-4-(3-iodophenyl)-7-oxo-4H-1-benzopyran-3-carbonitrile
IUPAC Name:(6Z)-2-amino-6-[(3-fluoroanilino)methylidene]-4-(3-iodophenyl)-7-oxo-4H-chromene-3-carbonitrile
Traditional Name:(6Z)-2-amino-6-[(3-fluoroanilino)methylene]-4-(3-iodophenyl)-7-keto-4H-chromene-3-carbonitrile
Formula: C23H15FIN3O2
MolecularWeight: 511.286973
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)C2C3=CC(=CNC4=CC(=CC=C4)F)C(=O)C=C3OC(=C2C#N)N


Isomeric SMILES

C1=CC(=CC(=C1)I)C2C3=C/C(=C/NC4=CC(=CC=C4)F)/C(=O)C=C3OC(=C2C#N)N


InChI

InChI=1S/C23H15FIN3O2/c24-15-4-2-6-17(9-15)28-12-14-8-18-21(10-20(14)29)30-23(27)19(11-26)22(18)13-3-1-5-16(25)7-13/h1-10,12,22,28H,27H2/b14-12-


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