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

Systemtic Name: 2-bromanyl-N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[4-(2,4-dinitrophenoxy)benzylidene]amino]benzamide Formula: C20H13BrN4O6 MolecularWeight: 485.24442

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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-])Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C20H13BrN4O6/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)/b22-12+