4-chloranyl-3-[2-(4-nitrophenoxy)ethanoylamino]benzoate

Systemtic Name: 4-chloranyl-3-[2-(4-nitrophenoxy)ethanoylamino]benzoate Openeye Name: 4-chloro-3-[[2-(4-nitrophenoxy)acetyl]amino]benzoate CAS Name: 4-chloro-3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 4-chloro-3-[[2-(4-nitrophenoxy)acetyl]amino]benzoate Traditional Name: 4-chloro-3-[[2-(4-nitrophenoxy)acetyl]amino]benzoate Formula: C15H10ClN2O6- MolecularWeight: 349.7027

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=C(C=CC(=C2)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=C(C=CC(=C2)C(=O)[O-])Cl

InChI

InChI=1S/C15H11ClN2O6/c16-12-6-1-9(15(20)21)7-13(12)17-14(19)8-24-11-4-2-10(3-5-11)18(22)23/h1-7H,8H2,(H,17,19)(H,20,21)/p-1