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

Systemtic Name: 2-chloranyl-N-(quinolin-8-ylcarbamoyl)ethanamide Openeye Name: 2-chloro-N-(8-quinolylcarbamoyl)acetamide CAS Name: 2-chloro-N-[oxo-(8-quinolinylamino)methyl]acetamide IUPAC Name: 2-chloro-N-(quinolin-8-ylcarbamoyl)acetamide Traditional Name: 2-chloro-N-(8-quinolylcarbamoyl)acetamide Formula: C12H10ClN3O2 MolecularWeight: 263.6797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O2/c13-7-10(17)16-12(18)15-9-5-1-3-8-4-2-6-14-11(8)9/h1-6H,7H2,(H2,15,16,17,18)