3,5-bis(chloranyl)-4-oxidanyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-oxidanyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-allyl-3,5-dichloro-4-hydroxy-N-(2-thienylmethyl)benzamide CAS Name: 3,5-dichloro-4-hydroxy-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3,5-dichloro-4-hydroxy-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-allyl-3,5-dichloro-4-hydroxy-N-(2-thenyl)benzamide Formula: C15H13Cl2NO2S MolecularWeight: 342.24022

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)C2=CC(=C(C(=C2)Cl)O)Cl

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)C2=CC(=C(C(=C2)Cl)O)Cl

InChI

InChI=1S/C15H13Cl2NO2S/c1-2-5-18(9-11-4-3-6-21-11)15(20)10-7-12(16)14(19)13(17)8-10/h2-4,6-8,19H,1,5,9H2