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

Systemtic Name: N-[4-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(2-chloro-4-nitro-phenoxy)acetyl]phenyl]benzamide CAS Name: N-[4-[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(2-chloro-4-nitrophenoxy)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-(2-chloro-4-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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