4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-[2-(2-thienyl)ethyl]benzamide Formula: C20H17ClN2O5S MolecularWeight: 432.87738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=CS2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=CS2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H17ClN2O5S/c1-27-19-11-13(20(24)22-9-8-15-3-2-10-29-15)4-6-18(19)28-17-7-5-14(21)12-16(17)23(25)26/h2-7,10-12H,8-9H2,1H3,(H,22,24)