N-[3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethoxy]phenyl]-4-nitro-benzamide

Systemtic Name: N-[3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethoxy]phenyl]-4-nitro-benzamide Openeye Name: N-[3-[2-(2,4-dichlorophenyl)-2-oxo-ethoxy]phenyl]-4-nitro-benzamide CAS Name: N-[3-[2-(2,4-dichlorophenyl)-2-oxoethoxy]phenyl]-4-nitrobenzamide IUPAC Name: N-[3-[2-(2,4-dichlorophenyl)-2-oxoethoxy]phenyl]-4-nitrobenzamide Traditional Name: N-[3-[2-(2,4-dichlorophenyl)-2-keto-ethoxy]phenyl]-4-nitro-benzamide Formula: C21H14Cl2N2O5 MolecularWeight: 445.25226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14Cl2N2O5/c22-14-6-9-18(19(23)10-14)20(26)12-30-17-3-1-2-15(11-17)24-21(27)13-4-7-16(8-5-13)25(28)29/h1-11H,12H2,(H,24,27)