N-[(2-fluorophenyl)-[(3-nitrophenyl)carbonylamino]methyl]-3-nitro-benzamide

Systemtic Name: N-[(2-fluorophenyl)-[(3-nitrophenyl)carbonylamino]methyl]-3-nitro-benzamide Openeye Name: N-[(2-fluorophenyl)-[(3-nitrobenzoyl)amino]methyl]-3-nitro-benzamide CAS Name: N-[(2-fluorophenyl)-[[(3-nitrophenyl)-oxomethyl]amino]methyl]-3-nitrobenzamide IUPAC Name: N-[(2-fluorophenyl)-[(3-nitrobenzoyl)amino]methyl]-3-nitrobenzamide Traditional Name: N-[(2-fluorophenyl)-[(3-nitrobenzoyl)amino]methyl]-3-nitro-benzamide Formula: C21H15FN4O6 MolecularWeight: 438.365403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15FN4O6/c22-18-10-2-1-9-17(18)19(23-20(27)13-5-3-7-15(11-13)25(29)30)24-21(28)14-6-4-8-16(12-14)26(31)32/h1-12,19H,(H,23,27)(H,24,28)