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N-[5-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-4-methyl-thiophen-2-yl]furan-2-carboxamide

N-[5-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-4-methyl-thiophen-2-yl]furan-2-carboxamide

Systemtic Name:N-[5-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-4-methyl-thiophen-2-yl]furan-2-carboxamide
Openeye Name:N-[5-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-4-methyl-2-thienyl]furan-2-carboxamide
CAS Name:N-[5-[[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-oxomethyl]-4-methyl-2-thiophenyl]-2-furancarboxamide
IUPAC Name:N-[5-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-4-methylthiophen-2-yl]furan-2-carboxamide
Traditional Name:N-[5-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-4-methyl-2-thienyl]-2-furamide
Formula: C19H15ClN2O5S
MolecularWeight: 418.8508
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4


Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4


InChI

InChI=1S/C19H15ClN2O5S/c1-10-7-16(22-18(23)13-3-2-4-25-13)28-17(10)19(24)21-12-9-15-14(8-11(12)20)26-5-6-27-15/h2-4,7-9H,5-6H2,1H3,(H,21,24)(H,22,23)


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