4-chloranyl-N-[2-(4-nitrophenoxy)ethanoyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(4-nitrophenoxy)ethanoyl]benzamide Openeye Name: 4-chloro-N-[2-(4-nitrophenoxy)acetyl]benzamide CAS Name: 4-chloro-N-[2-(4-nitrophenoxy)-1-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-(4-nitrophenoxy)acetyl]benzamide Traditional Name: 4-chloro-N-[2-(4-nitrophenoxy)acetyl]benzamide Formula: C15H11ClN2O5 MolecularWeight: 334.71124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O5/c16-11-3-1-10(2-4-11)15(20)17-14(19)9-23-13-7-5-12(6-8-13)18(21)22/h1-8H,9H2,(H,17,19,20)