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N-[2-chloranyl-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoyl)phenyl]thiophene-2-carboxamide

N-[2-chloranyl-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoyl)phenyl]thiophene-2-carboxamide

Systemtic Name:N-[2-chloranyl-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoyl)phenyl]thiophene-2-carboxamide
Openeye Name:N-[2-chloro-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoyl)phenyl]thiophene-2-carboxamide
CAS Name:N-[2-chloro-5-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-oxomethyl]phenyl]-2-thiophenecarboxamide
IUPAC Name:N-[2-chloro-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoyl)phenyl]thiophene-2-carboxamide
Traditional Name:N-[2-chloro-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylcarbamoyl)phenyl]thiophene-2-carboxamide
Formula: C21H17ClN2O4S
MolecularWeight: 428.88868
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4


InChI

InChI=1S/C21H17ClN2O4S/c22-15-5-4-14(11-16(15)24-21(26)19-2-1-9-29-19)20(25)23-12-13-3-6-17-18(10-13)28-8-7-27-17/h1-6,9-11H,7-8,12H2,(H,23,25)(H,24,26)


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