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

Systemtic Name: 3-bromanyl-N-[2-oxidanylidene-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]benzamide Openeye Name: 3-bromo-N-[2-oxo-2-[(2E)-2-(3-pyridylmethylene)hydrazino]ethyl]benzamide CAS Name: 3-bromo-N-[2-oxo-2-[(2E)-2-(3-pyridinylmethylidene)hydrazinyl]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-oxo-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]benzamide Traditional Name: 3-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(=CC(=C1)Br)C(=O)NCC(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

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

InChI

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