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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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