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

Systemtic Name: N-(2-bromophenyl)-N'-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[3-(2,4-dinitrophenoxy)phenyl]methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[[3-(2,4-dinitrophenoxy)benzylidene]amino]-2-methyl-malonamide Formula: C23H18BrN5O7 MolecularWeight: 556.32232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H18BrN5O7/c1-14(22(30)26-19-8-3-2-7-18(19)24)23(31)27-25-13-15-5-4-6-17(11-15)36-21-10-9-16(28(32)33)12-20(21)29(34)35/h2-14H,1H3,(H,26,30)(H,27,31)