N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]ethanamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]acetamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]acetamide Formula: C12H10ClN3O MolecularWeight: 247.6803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC2=CC=CC=C2N=C1Cl

Isomeric SMILES

CC(=O)N/N=C/C1=CC2=CC=CC=C2N=C1Cl

InChI

InChI=1S/C12H10ClN3O/c1-8(17)16-14-7-10-6-9-4-2-3-5-11(9)15-12(10)13/h2-7H,1H3,(H,16,17)/b14-7+