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

Systemtic Name: N-[4-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(4-chloro-2-nitro-phenoxy)acetyl]phenyl]benzamide CAS Name: N-[4-[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(4-chloro-2-nitrophenoxy)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-(4-chloro-2-nitro-phenoxy)acetyl]phenyl]benzamide Formula: C21H15ClN2O5 MolecularWeight: 410.8072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN2O5/c22-16-8-11-20(18(12-16)24(27)28)29-13-19(25)14-6-9-17(10-7-14)23-21(26)15-4-2-1-3-5-15/h1-12H,13H2,(H,23,26)