N-(4-bromophenyl)-N'-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]ethanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]oxamide CAS Name: N-(4-bromophenyl)-N'-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]oxamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]oxamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-(4-chloro-3-nitro-benzylidene)amino]oxamide Formula: C15H10BrClN4O4 MolecularWeight: 425.6213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=O)N/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C15H10BrClN4O4/c16-10-2-4-11(5-3-10)19-14(22)15(23)20-18-8-9-1-6-12(17)13(7-9)21(24)25/h1-8H,(H,19,22)(H,20,23)/b18-8+