2-(2-chloranyl-4-nitro-phenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C19H15ClN2O4S MolecularWeight: 402.8514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H15ClN2O4S/c20-15-11-14(22(24)25)8-9-16(15)26-12-18(23)21-19(17-7-4-10-27-17)13-5-2-1-3-6-13/h1-11,19H,12H2,(H,21,23)/t19-/m1/s1