2-(benzotriazol-1-yl)-N-[(Z)-1-(2-bromophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(2-bromophenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(2-bromophenyl)ethylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-1-(2-bromophenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(2-bromophenyl)ethylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(2-bromophenyl)ethylideneamino]acetamide Formula: C16H14BrN5O MolecularWeight: 372.21926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=N1)C3=CC=CC=C3Br

Isomeric SMILES

C/C(=N/NC(=O)CN1C2=CC=CC=C2N=N1)/C3=CC=CC=C3Br

InChI

InChI=1S/C16H14BrN5O/c1-11(12-6-2-3-7-13(12)17)18-20-16(23)10-22-15-9-5-4-8-14(15)19-21-22/h2-9H,10H2,1H3,(H,20,23)/b18-11-