2-bromanyl-N-[2-oxidanylidene-2-[(2E)-2-(pyridin-2-ylmethylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-oxidanylidene-2-[(2E)-2-(pyridin-2-ylmethylidene)hydrazinyl]ethyl]benzamide Openeye Name: 2-bromo-N-[2-oxo-2-[(2E)-2-(2-pyridylmethylene)hydrazino]ethyl]benzamide CAS Name: 2-bromo-N-[2-oxo-2-[(2E)-2-(2-pyridinylmethylidene)hydrazinyl]ethyl]benzamide IUPAC Name: 2-bromo-N-[2-oxo-2-[(2E)-2-(pyridin-2-ylmethylidene)hydrazinyl]ethyl]benzamide Traditional Name: 2-bromo-N-[2-keto-2-[(N'E)-N'-(2-pyridylmethylene)hydrazino]ethyl]benzamide Formula: C15H13BrN4O2 MolecularWeight: 361.19332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)NN=CC2=CC=CC=N2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)N/N=C/C2=CC=CC=N2)Br

InChI

InChI=1S/C15H13BrN4O2/c16-13-7-2-1-6-12(13)15(22)18-10-14(21)20-19-9-11-5-3-4-8-17-11/h1-9H,10H2,(H,18,22)(H,20,21)/b19-9+