2-[4-[2-(3-bromophenyl)-2-oxidanylidene-ethanehydrazonoyl]phenoxy]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[4-[2-(3-bromophenyl)-2-oxidanylidene-ethanehydrazonoyl]phenoxy]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-[2-(3-bromophenyl)-2-oxo-ethanehydrazonoyl]phenoxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[4-[(1E)-2-(3-bromophenyl)-1-hydrazinylidene-2-oxoethyl]phenoxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-[2-(3-bromophenyl)-2-oxoethanehydrazonoyl]phenoxy]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-[2-(3-bromophenyl)-2-keto-acetohydrazonoyl]phenoxy]-N-(3-nitrophenyl)acetamide Formula: C22H17BrN4O5 MolecularWeight: 497.29818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrN4O5/c23-16-4-1-3-15(11-16)22(29)21(26-24)14-7-9-19(10-8-14)32-13-20(28)25-17-5-2-6-18(12-17)27(30)31/h1-12H,13,24H2,(H,25,28)/b26-21+