N-[3-[(2R)-1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(2R)-1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]-4-nitro-benzamide Openeye Name: N-[3-[(1R)-2-(3-chlorophenyl)-1-methyl-2-oxo-ethoxy]phenyl]-4-nitro-benzamide CAS Name: N-[3-[(2R)-1-(3-chlorophenyl)-1-oxopropan-2-yl]oxyphenyl]-4-nitrobenzamide IUPAC Name: N-[3-[(2R)-1-(3-chlorophenyl)-1-oxopropan-2-yl]oxyphenyl]-4-nitrobenzamide Traditional Name: N-[3-[(1R)-2-(3-chlorophenyl)-2-keto-1-methyl-ethoxy]phenyl]-4-nitro-benzamide Formula: C22H17ClN2O5 MolecularWeight: 424.83378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)Cl)OC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)C1=CC(=CC=C1)Cl)OC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17ClN2O5/c1-14(21(26)16-4-2-5-17(23)12-16)30-20-7-3-6-18(13-20)24-22(27)15-8-10-19(11-9-15)25(28)29/h2-14H,1H3,(H,24,27)/t14-/m1/s1