4-chloranyl-N-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(allylamino)-2-oxo-ethyl]-4-chloro-pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-oxo-2-(prop-2-enylamino)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-oxo-2-(prop-2-enylamino)ethyl]pyridine-2-carboxamide Traditional Name: N-[2-(allylamino)-2-keto-ethyl]-4-chloro-picolinamide Formula: C11H12ClN3O2 MolecularWeight: 253.68488

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CNC(=O)C1=NC=CC(=C1)Cl

Isomeric SMILES

C=CCNC(=O)CNC(=O)C1=NC=CC(=C1)Cl

InChI

InChI=1S/C11H12ClN3O2/c1-2-4-14-10(16)7-15-11(17)9-6-8(12)3-5-13-9/h2-3,5-6H,1,4,7H2,(H,14,16)(H,15,17)