N-[4-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]phenyl]-2-nitro-benzamide

Systemtic Name: N-[4-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]phenyl]-2-nitro-benzamide Openeye Name: N-[4-[2-(4-chlorophenyl)-2-oxo-ethoxy]phenyl]-2-nitro-benzamide CAS Name: N-[4-[2-(4-chlorophenyl)-2-oxoethoxy]phenyl]-2-nitrobenzamide IUPAC Name: N-[4-[2-(4-chlorophenyl)-2-oxoethoxy]phenyl]-2-nitrobenzamide Traditional Name: N-[4-[2-(4-chlorophenyl)-2-keto-ethoxy]phenyl]-2-nitro-benzamide Formula: C21H15ClN2O5 MolecularWeight: 410.8072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN2O5/c22-15-7-5-14(6-8-15)20(25)13-29-17-11-9-16(10-12-17)23-21(26)18-3-1-2-4-19(18)24(27)28/h1-12H,13H2,(H,23,26)