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

Systemtic Name: 3-chloranyl-N-(quinolin-8-ylcarbamoyl)propanamide Openeye Name: 3-chloro-N-(8-quinolylcarbamoyl)propanamide CAS Name: 3-chloro-N-[oxo-(8-quinolinylamino)methyl]propanamide IUPAC Name: 3-chloro-N-(quinolin-8-ylcarbamoyl)propanamide Traditional Name: 3-chloro-N-(8-quinolylcarbamoyl)propionamide Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)NC(=O)CCCl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)NC(=O)CCCl)N=CC=C2

InChI

InChI=1S/C13H12ClN3O2/c14-7-6-11(18)17-13(19)16-10-5-1-3-9-4-2-8-15-12(9)10/h1-5,8H,6-7H2,(H2,16,17,18,19)