2-(benzotriazol-1-yl)-N-[(E)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-(5-chloro-2-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-(5-chloro-2-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-(5-chloro-2-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-(5-chloro-2-methoxy-benzylidene)amino]acetamide Formula: C16H14ClN5O2 MolecularWeight: 343.76766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=NNC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)/C=N/NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H14ClN5O2/c1-24-15-7-6-12(17)8-11(15)9-18-20-16(23)10-22-14-5-3-2-4-13(14)19-21-22/h2-9H,10H2,1H3,(H,20,23)/b18-9+