(2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-nitrophenoxy)-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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