N-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-fluoranyl-benzamide

Systemtic Name: N-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-fluoranyl-benzamide Openeye Name: N-[[4-(2,4-dinitrophenoxy)phenyl]methyleneamino]-2-fluoro-benzamide CAS Name: N-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-fluorobenzamide IUPAC Name: N-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-fluorobenzamide Traditional Name: N-[[4-(2,4-dinitrophenoxy)benzylidene]amino]-2-fluoro-benzamide Formula: C20H13FN4O6 MolecularWeight: 424.338823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])F

InChI

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