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

Systemtic Name: N-[3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]phenyl]-4-nitro-benzamide Openeye Name: N-[3-[2-(4-bromophenyl)-2-oxo-ethoxy]phenyl]-4-nitro-benzamide CAS Name: N-[3-[2-(4-bromophenyl)-2-oxoethoxy]phenyl]-4-nitrobenzamide IUPAC Name: N-[3-[2-(4-bromophenyl)-2-oxoethoxy]phenyl]-4-nitrobenzamide Traditional Name: N-[3-[2-(4-bromophenyl)-2-keto-ethoxy]phenyl]-4-nitro-benzamide Formula: C21H15BrN2O5 MolecularWeight: 455.2582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrN2O5/c22-16-8-4-14(5-9-16)20(25)13-29-19-3-1-2-17(12-19)23-21(26)15-6-10-18(11-7-15)24(27)28/h1-12H,13H2,(H,23,26)