N-(4-bromophenyl)-N'-[(E)-1-pyridin-4-ylethylideneamino]ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-1-pyridin-4-ylethylideneamino]ethanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-1-(4-pyridyl)ethylideneamino]oxamide CAS Name: N-(4-bromophenyl)-N'-[(E)-1-pyridin-4-ylethylideneamino]oxamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-1-pyridin-4-ylethylideneamino]oxamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-1-(4-pyridyl)ethylideneamino]oxamide Formula: C15H13BrN4O2 MolecularWeight: 361.19332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=C(C=C1)Br)C2=CC=NC=C2

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC=C(C=C1)Br)/C2=CC=NC=C2

InChI

InChI=1S/C15H13BrN4O2/c1-10(11-6-8-17-9-7-11)19-20-15(22)14(21)18-13-4-2-12(16)3-5-13/h2-9H,1H3,(H,18,21)(H,20,22)/b19-10+