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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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