2-[2-[[[2-benzamido-3-(4-nitrophenyl)prop-2-enoyl]hydrazinylidene]methyl]-4-bromanyl-phenoxy]ethanoate

Systemtic Name: 2-[2-[[[2-benzamido-3-(4-nitrophenyl)prop-2-enoyl]hydrazinylidene]methyl]-4-bromanyl-phenoxy]ethanoate Openeye Name: 2-[2-[[[2-benzamido-3-(4-nitrophenyl)prop-2-enoyl]hydrazono]methyl]-4-bromo-phenoxy]acetate CAS Name: 2-[2-[[[2-benzamido-3-(4-nitrophenyl)-1-oxoprop-2-enyl]hydrazinylidene]methyl]-4-bromophenoxy]acetate IUPAC Name: 2-[2-[[[2-benzamido-3-(4-nitrophenyl)prop-2-enoyl]hydrazinylidene]methyl]-4-bromophenoxy]acetate Traditional Name: 2-[2-[[[2-benzamido-3-(4-nitrophenyl)acryloyl]hydrazono]methyl]-4-bromo-phenoxy]acetate Formula: C25H18BrN4O7- MolecularWeight: 566.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NN=CC3=C(C=CC(=C3)Br)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NN=CC3=C(C=CC(=C3)Br)OCC(=O)[O-]

InChI

InChI=1S/C25H19BrN4O7/c26-19-8-11-22(37-15-23(31)32)18(13-19)14-27-29-25(34)21(28-24(33)17-4-2-1-3-5-17)12-16-6-9-20(10-7-16)30(35)36/h1-14H,15H2,(H,28,33)(H,29,34)(H,31,32)/p-1