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

Systemtic Name: N-[3-[(4-fluorophenyl)carbonylamino]propyl]-3,5-dinitro-N-phenyl-benzamide Openeye Name: N-[3-[(4-fluorobenzoyl)amino]propyl]-3,5-dinitro-N-phenyl-benzamide CAS Name: N-[3-[[(4-fluorophenyl)-oxomethyl]amino]propyl]-3,5-dinitro-N-phenylbenzamide IUPAC Name: N-[3-[(4-fluorobenzoyl)amino]propyl]-3,5-dinitro-N-phenylbenzamide Traditional Name: N-[3-[(4-fluorobenzoyl)amino]propyl]-3,5-dinitro-N-phenyl-benzamide Formula: C23H19FN4O6 MolecularWeight: 466.418563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19FN4O6/c24-18-9-7-16(8-10-18)22(29)25-11-4-12-26(19-5-2-1-3-6-19)23(30)17-13-20(27(31)32)15-21(14-17)28(33)34/h1-3,5-10,13-15H,4,11-12H2,(H,25,29)