2-(4-chloranyl-2-nitro-phenoxy)-N-[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[(S)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[(S)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide Formula: C19H14ClFN2O4S MolecularWeight: 420.841863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(C2=CC=C(C=C2)F)NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)[C@H](C2=CC=C(C=C2)F)NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClFN2O4S/c20-13-5-8-16(15(10-13)23(25)26)27-11-18(24)22-19(17-2-1-9-28-17)12-3-6-14(21)7-4-12/h1-10,19H,11H2,(H,22,24)/t19-/m0/s1