4-chloranyl-N-[2-(prop-2-enylcarbamoyl)phenyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-(prop-2-enylcarbamoyl)phenyl]pyridine-2-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-4-chloro-pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-(prop-2-enylcarbamoyl)phenyl]pyridine-2-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-4-chloro-picolinamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C16H14ClN3O2/c1-2-8-19-15(21)12-5-3-4-6-13(12)20-16(22)14-10-11(17)7-9-18-14/h2-7,9-10H,1,8H2,(H,19,21)(H,20,22)