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N-[4-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

N-[4-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name:N-[4-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide
Openeye Name:N-[4-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4-oxo-butyl]thiophene-2-carboxamide
CAS Name:N-[4-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4-oxobutyl]-2-thiophenecarboxamide
IUPAC Name:N-[4-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4-oxobutyl]thiophene-2-carboxamide
Traditional Name:N-[4-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4-keto-butyl]thiophene-2-carboxamide
Formula: C17H17ClN2O4S
MolecularWeight: 380.84588
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CCCNC(=O)C3=CC=CS3


Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CCCNC(=O)C3=CC=CS3


InChI

InChI=1S/C17H17ClN2O4S/c18-11-9-13-14(24-7-6-23-13)10-12(11)20-16(21)4-1-5-19-17(22)15-3-2-8-25-15/h2-3,8-10H,1,4-7H2,(H,19,22)(H,20,21)


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