2-chloranyl-5-[2-(3-nitrophenoxy)ethanoylamino]benzamide

Systemtic Name: 2-chloranyl-5-[2-(3-nitrophenoxy)ethanoylamino]benzamide Openeye Name: 2-chloro-5-[[2-(3-nitrophenoxy)acetyl]amino]benzamide CAS Name: 2-chloro-5-[[2-(3-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 2-chloro-5-[[2-(3-nitrophenoxy)acetyl]amino]benzamide Traditional Name: 2-chloro-5-[[2-(3-nitrophenoxy)acetyl]amino]benzamide Formula: C15H12ClN3O5 MolecularWeight: 349.72588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O5/c16-13-5-4-9(6-12(13)15(17)21)18-14(20)8-24-11-3-1-2-10(7-11)19(22)23/h1-7H,8H2,(H2,17,21)(H,18,20)