2-(benzotriazol-1-yl)-N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]acetamide Formula: C16H14BrN5O3 MolecularWeight: 404.21806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN5O3/c1-25-15-7-11(17)10(6-14(15)23)8-18-20-16(24)9-22-13-5-3-2-4-12(13)19-21-22/h2-8,23H,9H2,1H3,(H,20,24)/b18-8-