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4-cyano-2-fluoranyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzamide

4-cyano-2-fluoranyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzamide

Systemtic Name:4-cyano-2-fluoranyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzamide
Openeye Name:4-cyano-2-fluoro-N-[(E)-(1-methylindol-3-yl)methyleneamino]benzamide
CAS Name:4-cyano-2-fluoro-N-[(E)-(1-methyl-3-indolyl)methylideneamino]benzamide
IUPAC Name:4-cyano-2-fluoro-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzamide
Traditional Name:4-cyano-2-fluoro-N-[(E)-(1-methylindol-3-yl)methyleneamino]benzamide
Formula: C18H13FN4O
MolecularWeight: 320.320423
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=C(C=C(C=C3)C#N)F


Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=C(C=C(C=C3)C#N)F


InChI

InChI=1S/C18H13FN4O/c1-23-11-13(14-4-2-3-5-17(14)23)10-21-22-18(24)15-7-6-12(9-20)8-16(15)19/h2-8,10-11H,1H3,(H,22,24)/b21-10+


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