2-(benzotriazol-1-yl)-N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]acetamide Formula: C19H15ClN6O MolecularWeight: 378.815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H15ClN6O/c1-12-5-4-6-13-9-14(19(20)22-18(12)13)10-21-24-17(27)11-26-16-8-3-2-7-15(16)23-25-26/h2-10H,11H2,1H3,(H,24,27)/b21-10-