2-(benzotriazol-1-yl)-N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-(3-bromo-4,5-dimethoxy-benzylidene)amino]acetamide Formula: C17H16BrN5O3 MolecularWeight: 418.24464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN5O3/c1-25-15-8-11(7-12(18)17(15)26-2)9-19-21-16(24)10-23-14-6-4-3-5-13(14)20-22-23/h3-9H,10H2,1-2H3,(H,21,24)/b19-9+