N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]acetamide CAS Name: N-[(E)-(2-chloro-7-methoxy-3-quinolinyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(2-chloro-7-methoxyquinolin-3-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]acetamide Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=C(N=C2C=C(C=CC2=C1)OC)Cl

Isomeric SMILES

CC(=O)N/N=C/C1=C(N=C2C=C(C=CC2=C1)OC)Cl

InChI

InChI=1S/C13H12ClN3O2/c1-8(18)17-15-7-10-5-9-3-4-11(19-2)6-12(9)16-13(10)14/h3-7H,1-2H3,(H,17,18)/b15-7+