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

Systemtic Name: N-(2-bromophenyl)-N'-[(4-nitrophenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[(4-nitrophenyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[(4-nitrophenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(4-nitrophenyl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[(4-nitrobenzylidene)amino]malonamide Formula: C16H13BrN4O4 MolecularWeight: 405.20282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN4O4/c17-13-3-1-2-4-14(13)19-15(22)9-16(23)20-18-10-11-5-7-12(8-6-11)21(24)25/h1-8,10H,9H2,(H,19,22)(H,20,23)