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

Systemtic Name: N-[4-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[2-(4-bromoanilino)-2-oxo-ethoxy]phenyl]-3-nitro-benzamide CAS Name: N-[4-[2-(4-bromoanilino)-2-oxoethoxy]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[2-(4-bromoanilino)-2-oxoethoxy]phenyl]-3-nitrobenzamide Traditional Name: N-[4-[2-(4-bromoanilino)-2-keto-ethoxy]phenyl]-3-nitro-benzamide Formula: C21H16BrN3O5 MolecularWeight: 470.27284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H16BrN3O5/c22-15-4-6-16(7-5-15)23-20(26)13-30-19-10-8-17(9-11-19)24-21(27)14-2-1-3-18(12-14)25(28)29/h1-12H,13H2,(H,23,26)(H,24,27)