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N-[(E)-(3-azanylisoindol-1-ylidene)amino]-4-(trifluoromethyl)benzamide

N-[(E)-(3-azanylisoindol-1-ylidene)amino]-4-(trifluoromethyl)benzamide

Systemtic Name:N-[(E)-(3-azanylisoindol-1-ylidene)amino]-4-(trifluoromethyl)benzamide
Openeye Name:N-[(E)-(3-aminoisoindol-1-ylidene)amino]-4-(trifluoromethyl)benzamide
CAS Name:N-[(E)-(3-amino-1-isoindolylidene)amino]-4-(trifluoromethyl)benzamide
IUPAC Name:N-[(E)-(3-aminoisoindol-1-ylidene)amino]-4-(trifluoromethyl)benzamide
Traditional Name:N-[(E)-(3-aminoisoindol-1-ylidene)amino]-4-(trifluoromethyl)benzamide
Formula: C16H11F3N4O
MolecularWeight: 332.27995
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NNC(=O)C3=CC=C(C=C3)C(F)(F)F)N


Isomeric SMILES

C1=CC=C\2C(=C1)C(=N/C2=N/NC(=O)C3=CC=C(C=C3)C(F)(F)F)N


InChI

InChI=1S/C16H11F3N4O/c17-16(18,19)10-7-5-9(6-8-10)15(24)23-22-14-12-4-2-1-3-11(12)13(20)21-14/h1-8H,(H,23,24)(H2,20,21,22)


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