4-[2-(2-chloranyl-4-nitro-phenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(2-chloranyl-4-nitro-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]benzamide Formula: C15H12ClN3O5 MolecularWeight: 349.72588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

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