N-[3-[(4-fluorophenyl)carbonylamino]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[3-[(4-fluorophenyl)carbonylamino]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[3-[(4-fluorobenzoyl)amino]phenyl]-3,5-dinitro-benzamide CAS Name: N-[3-[[(4-fluorophenyl)-oxomethyl]amino]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[3-[(4-fluorobenzoyl)amino]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[3-[(4-fluorobenzoyl)amino]phenyl]-3,5-dinitro-benzamide Formula: C20H13FN4O6 MolecularWeight: 424.338823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13FN4O6/c21-14-6-4-12(5-7-14)19(26)22-15-2-1-3-16(10-15)23-20(27)13-8-17(24(28)29)11-18(9-13)25(30)31/h1-11H,(H,22,26)(H,23,27)