(2S)-2-(4-chloranyl-2-nitro-phenoxy)-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(4-chloranyl-2-nitro-phenoxy)-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-chloro-2-nitro-phenoxy)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-chloro-2-nitrophenoxy)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-chloro-2-nitrophenoxy)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-chloro-2-nitro-phenoxy)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C21H17ClN2O5 MolecularWeight: 412.82308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN2O5/c1-28-17-9-5-8-16(13-17)23-21(25)20(14-6-3-2-4-7-14)29-19-11-10-15(22)12-18(19)24(26)27/h2-13,20H,1H3,(H,23,25)/t20-/m0/s1