N-(2-bromophenyl)-N'-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[3-(2,4-dinitrophenoxy)phenyl]methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[[3-(2,4-dinitrophenoxy)benzylidene]amino]malonamide Formula: C22H16BrN5O7 MolecularWeight: 542.29574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrN5O7/c23-17-6-1-2-7-18(17)25-21(29)12-22(30)26-24-13-14-4-3-5-16(10-14)35-20-9-8-15(27(31)32)11-19(20)28(33)34/h1-11,13H,12H2,(H,25,29)(H,26,30)