3,4-bis(chloranyl)-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3,4-dichloro-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 3,4-dichloro-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3,4-dichloro-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 3,4-dichloro-N-[1-(2-thienyl)ethyl]benzamide Formula: C13H11Cl2NOS MolecularWeight: 300.20354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H11Cl2NOS/c1-8(12-3-2-6-18-12)16-13(17)9-4-5-10(14)11(15)7-9/h2-8H,1H3,(H,16,17)