N-[(E)-(3-azanylisoindol-1-ylidene)amino]-2-chloranyl-6-fluoranyl-benzamide

Systemtic Name: N-[(E)-(3-azanylisoindol-1-ylidene)amino]-2-chloranyl-6-fluoranyl-benzamide Openeye Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-chloro-6-fluoro-benzamide CAS Name: N-[(E)-(3-amino-1-isoindolylidene)amino]-2-chloro-6-fluorobenzamide IUPAC Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-chloro-6-fluorobenzamide Traditional Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-chloro-6-fluoro-benzamide Formula: C15H10ClFN4O MolecularWeight: 316.717503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NNC(=O)C3=C(C=CC=C3Cl)F)N

Isomeric SMILES

C1=CC=C\2C(=C1)C(=N/C2=N/NC(=O)C3=C(C=CC=C3Cl)F)N

InChI

InChI=1S/C15H10ClFN4O/c16-10-6-3-7-11(17)12(10)15(22)21-20-14-9-5-2-1-4-8(9)13(18)19-14/h1-7H,(H,21,22)(H2,18,19,20)