2-(benzotriazol-1-yl)-N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]acetamide Formula: C19H15ClN6O2 MolecularWeight: 394.8144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N\NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H15ClN6O2/c1-28-14-6-7-15-12(9-14)8-13(19(20)22-15)10-21-24-18(27)11-26-17-5-3-2-4-16(17)23-25-26/h2-10H,11H2,1H3,(H,24,27)/b21-10-