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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN2O5/c1-13(25)15-4-11-20(19(12-15)24(27)28)29-18-9-7-17(8-10-18)23-21(26)14-2-5-16(22)6-3-14/h2-12H,1H3,(H,23,26)