4-chloranyl-N-[(1R)-2,2,2-tris(chloranyl)-1-phenylsulfanyl-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[(1R)-2,2,2-tris(chloranyl)-1-phenylsulfanyl-ethyl]benzamide Openeye Name: 4-chloro-N-[(1R)-2,2,2-trichloro-1-phenylsulfanyl-ethyl]benzamide CAS Name: 4-chloro-N-[(1R)-2,2,2-trichloro-1-(phenylthio)ethyl]benzamide IUPAC Name: 4-chloro-N-[(1R)-2,2,2-trichloro-1-phenylsulfanylethyl]benzamide Traditional Name: 4-chloro-N-[(1R)-2,2,2-trichloro-1-(phenylthio)ethyl]benzamide Formula: C15H11Cl4NOS MolecularWeight: 395.13094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)S[C@H](C(Cl)(Cl)Cl)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H11Cl4NOS/c16-11-8-6-10(7-9-11)13(21)20-14(15(17,18)19)22-12-4-2-1-3-5-12/h1-9,14H,(H,20,21)/t14-/m1/s1