N-(2-bromophenyl)-2-methyl-N'-[(4-nitrophenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-2-methyl-N'-[(4-nitrophenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-2-methyl-N'-[(4-nitrophenyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-2-methyl-N'-[(4-nitrophenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-2-methyl-N'-[(4-nitrophenyl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-2-methyl-N'-[(4-nitrobenzylidene)amino]malonamide Formula: C17H15BrN4O4 MolecularWeight: 419.2294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4O4/c1-11(16(23)20-15-5-3-2-4-14(15)18)17(24)21-19-10-12-6-8-13(9-7-12)22(25)26/h2-11H,1H3,(H,20,23)(H,21,24)