N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-5-bromanyl-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-5-bromanyl-2-oxidanyl-benzamide Openeye Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-5-bromo-2-hydroxy-benzamide CAS Name: N-[(E)-1-(1-benzotriazolyl)propan-2-ylideneamino]-5-bromo-2-hydroxybenzamide IUPAC Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-5-bromo-2-hydroxybenzamide Traditional Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-5-bromo-2-hydroxy-benzamide Formula: C16H14BrN5O2 MolecularWeight: 388.21866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN5O2/c1-10(9-22-14-5-3-2-4-13(14)19-21-22)18-20-16(24)12-8-11(17)6-7-15(12)23/h2-8,23H,9H2,1H3,(H,20,24)/b18-10+