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

Systemtic Name: 2-chloranyl-N-[4-(4-ethanoyl-2-nitro-phenoxy)phenyl]benzamide Openeye Name: N-[4-(4-acetyl-2-nitro-phenoxy)phenyl]-2-chloro-benzamide CAS Name: N-[4-(4-acetyl-2-nitrophenoxy)phenyl]-2-chlorobenzamide IUPAC Name: N-[4-(4-acetyl-2-nitrophenoxy)phenyl]-2-chlorobenzamide Traditional Name: N-[4-(4-acetyl-2-nitro-phenoxy)phenyl]-2-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=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

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