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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H17ClN2O4S/c1-13-4-6-14(7-5-13)20(18-3-2-10-28-18)22-19(24)12-27-17-9-8-15(21)11-16(17)23(25)26/h2-11,20H,12H2,1H3,(H,22,24)