2-chloranyl-N-(quinolin-8-ylcarbamoyl)propanamide

Systemtic Name: 2-chloranyl-N-(quinolin-8-ylcarbamoyl)propanamide Openeye Name: 2-chloro-N-(8-quinolylcarbamoyl)propanamide CAS Name: 2-chloro-N-[oxo-(8-quinolinylamino)methyl]propanamide IUPAC Name: 2-chloro-N-(quinolin-8-ylcarbamoyl)propanamide Traditional Name: 2-chloro-N-(8-quinolylcarbamoyl)propionamide Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC2=C1N=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC2=C1N=CC=C2)Cl

InChI

InChI=1S/C13H12ClN3O2/c1-8(14)12(18)17-13(19)16-10-6-2-4-9-5-3-7-15-11(9)10/h2-8H,1H3,(H2,16,17,18,19)