N-(4-bromophenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]ethanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-3-pyridylmethyleneamino]oxamide CAS Name: N-(4-bromophenyl)-N'-[(E)-3-pyridinylmethylideneamino]oxamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]oxamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-3-pyridylmethyleneamino]oxamide Formula: C14H11BrN4O2 MolecularWeight: 347.16674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CN=C1)/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H11BrN4O2/c15-11-3-5-12(6-4-11)18-13(20)14(21)19-17-9-10-2-1-7-16-8-10/h1-9H,(H,18,20)(H,19,21)/b17-9+