(2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-(2-nitropyridin-3-yl)oxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-(2-nitropyridin-3-yl)oxy-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-[(2-nitro-3-pyridyl)oxy]-2-phenyl-acetamide CAS Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-[(2-nitro-3-pyridinyl)oxy]-2-phenylacetamide IUPAC Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-(2-nitropyridin-3-yl)oxy-2-phenylacetamide Traditional Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-[(2-nitro-3-pyridyl)oxy]-2-phenyl-acetamide Formula: C20H16ClN3O5 MolecularWeight: 413.81114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O5/c1-28-16-10-9-14(12-15(16)21)23-20(25)18(13-6-3-2-4-7-13)29-17-8-5-11-22-19(17)24(26)27/h2-12,18H,1H3,(H,23,25)/t18-/m0/s1