N-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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