5-bromanyl-N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]pyridine-3-carbohydrazide

Systemtic Name: 5-bromanyl-N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]pyridine-3-carbohydrazide Openeye Name: 5-bromo-N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]pyridine-3-carbohydrazide CAS Name: 5-bromo-N'-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]-3-pyridinecarbohydrazide IUPAC Name: 5-bromo-N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]pyridine-3-carbohydrazide Traditional Name: 5-bromo-N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]nicotinohydrazide Formula: C21H15BrN4O3 MolecularWeight: 451.2728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C21H15BrN4O3/c22-18-9-17(11-24-12-18)21(28)26-25-20(27)13-29-19-7-5-16(6-8-19)15-3-1-14(10-23)2-4-15/h1-9,11-12H,13H2,(H,25,27)(H,26,28)