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

Systemtic Name: N-(2-bromophenyl)-2-methyl-N'-[(4-methyl-3-nitro-phenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-2-methyl-N'-[(4-methyl-3-nitro-phenyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-2-methyl-N'-[(4-methyl-3-nitrophenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-2-methyl-N'-[(4-methyl-3-nitrophenyl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-2-methyl-N'-[(4-methyl-3-nitro-benzylidene)amino]malonamide Formula: C18H17BrN4O4 MolecularWeight: 433.25598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C18H17BrN4O4/c1-11-7-8-13(9-16(11)23(26)27)10-20-22-18(25)12(2)17(24)21-15-6-4-3-5-14(15)19/h3-10,12H,1-2H3,(H,21,24)(H,22,25)