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N-[(E)-(3-azanylisoindol-1-ylidene)amino]-5-bromanyl-furan-2-carboxamide

N-[(E)-(3-azanylisoindol-1-ylidene)amino]-5-bromanyl-furan-2-carboxamide

Systemtic Name:N-[(E)-(3-azanylisoindol-1-ylidene)amino]-5-bromanyl-furan-2-carboxamide
Openeye Name:N-[(E)-(3-aminoisoindol-1-ylidene)amino]-5-bromo-furan-2-carboxamide
CAS Name:N-[(E)-(3-amino-1-isoindolylidene)amino]-5-bromo-2-furancarboxamide
IUPAC Name:N-[(E)-(3-aminoisoindol-1-ylidene)amino]-5-bromofuran-2-carboxamide
Traditional Name:N-[(E)-(3-aminoisoindol-1-ylidene)amino]-5-bromo-2-furamide
Formula: C13H9BrN4O2
MolecularWeight: 333.14016
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NNC(=O)C3=CC=C(O3)Br)N


Isomeric SMILES

C1=CC=C\2C(=C1)C(=N/C2=N/NC(=O)C3=CC=C(O3)Br)N


InChI

InChI=1S/C13H9BrN4O2/c14-10-6-5-9(20-10)13(19)18-17-12-8-4-2-1-3-7(8)11(15)16-12/h1-6H,(H,18,19)(H2,15,16,17)


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