5-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-allyl-5-chloro-N-[(5-chloro-2-thienyl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[(5-chloro-2-thiophenyl)methyl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[(5-chlorothiophen-2-yl)methyl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-allyl-5-chloro-N-[(5-chloro-2-thienyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C17H15Cl2NO3S MolecularWeight: 384.2769

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C17H15Cl2NO3S/c1-2-5-20(10-12-3-4-15(19)24-12)17(21)11-8-13(18)16-14(9-11)22-6-7-23-16/h2-4,8-9H,1,5-7,10H2