N-[3-(4-fluorophenyl)carbonylphenyl]-3-nitro-benzamide

Systemtic Name: N-[3-(4-fluorophenyl)carbonylphenyl]-3-nitro-benzamide Openeye Name: N-[3-(4-fluorobenzoyl)phenyl]-3-nitro-benzamide CAS Name: N-[3-[(4-fluorophenyl)-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[3-(4-fluorobenzoyl)phenyl]-3-nitrobenzamide Traditional Name: N-[3-(4-fluorobenzoyl)phenyl]-3-nitro-benzamide Formula: C20H13FN2O4 MolecularWeight: 364.326623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13FN2O4/c21-16-9-7-13(8-10-16)19(24)14-3-1-5-17(11-14)22-20(25)15-4-2-6-18(12-15)23(26)27/h1-12H,(H,22,25)