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N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide

N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide

Systemtic Name:N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide
Openeye Name:N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide
CAS Name:N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-cyano-2-methyl-5-(1-pyrrolyl)-3-furancarboxamide
IUPAC Name:N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-cyano-2-methyl-5-pyrrol-1-ylfuran-3-carboxamide
Traditional Name:N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-cyano-2-methyl-5-pyrrol-1-yl-3-furamide
Formula: C19H14BrN3O4
MolecularWeight: 428.23616
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NC3=CC4=C(C=C3Br)OCCO4


Isomeric SMILES

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NC3=CC4=C(C=C3Br)OCCO4


InChI

InChI=1S/C19H14BrN3O4/c1-11-17(12(10-21)19(27-11)23-4-2-3-5-23)18(24)22-14-9-16-15(8-13(14)20)25-6-7-26-16/h2-5,8-9H,6-7H2,1H3,(H,22,24)


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