3-[2-(4-iodophenyl)carbonylhydrazinyl]-N-pyridin-3-yl-but-3-enamide

Systemtic Name: 3-[2-(4-iodophenyl)carbonylhydrazinyl]-N-pyridin-3-yl-but-3-enamide Openeye Name: 3-[2-(4-iodobenzoyl)hydrazino]-N-(3-pyridyl)but-3-enamide CAS Name: 3-[[(4-iodophenyl)-oxomethyl]hydrazo]-N-(3-pyridinyl)-3-butenamide IUPAC Name: 3-[2-(4-iodobenzoyl)hydrazinyl]-N-pyridin-3-ylbut-3-enamide Traditional Name: 3-[N'-(4-iodobenzoyl)hydrazino]-N-(3-pyridyl)but-3-enamide Formula: C16H15IN4O2 MolecularWeight: 422.22037

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NC1=CN=CC=C1)NNC(=O)C2=CC=C(C=C2)I

Isomeric SMILES

C=C(CC(=O)NC1=CN=CC=C1)NNC(=O)C2=CC=C(C=C2)I

InChI

InChI=1S/C16H15IN4O2/c1-11(9-15(22)19-14-3-2-8-18-10-14)20-21-16(23)12-4-6-13(17)7-5-12/h2-8,10,20H,1,9H2,(H,19,22)(H,21,23)