4-bromanyl-N-[2-oxidanylidene-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-oxidanylidene-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]benzamide Openeye Name: 4-bromo-N-[2-oxo-2-[(2E)-2-(3-pyridylmethylene)hydrazino]ethyl]benzamide CAS Name: 4-bromo-N-[2-oxo-2-[(2E)-2-(3-pyridinylmethylidene)hydrazinyl]ethyl]benzamide IUPAC Name: 4-bromo-N-[2-oxo-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]benzamide Traditional Name: 4-bromo-N-[2-keto-2-[(N'E)-N'-(3-pyridylmethylene)hydrazino]ethyl]benzamide Formula: C15H13BrN4O2 MolecularWeight: 361.19332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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