5-bromanyl-N-[(Z)-(6,6-dimethyl-4-oxidanylidene-1-phenyl-7H-indazol-5-ylidene)amino]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(Z)-(6,6-dimethyl-4-oxidanylidene-1-phenyl-7H-indazol-5-ylidene)amino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[(Z)-(6,6-dimethyl-4-oxo-1-phenyl-7H-indazol-5-ylidene)amino]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[(Z)-(6,6-dimethyl-4-oxo-1-phenyl-7H-indazol-5-ylidene)amino]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[(Z)-(6,6-dimethyl-4-oxo-1-phenyl-7H-indazol-5-ylidene)amino]-2-hydroxybenzamide Traditional Name: 5-bromo-2-hydroxy-N-[(Z)-(4-keto-6,6-dimethyl-1-phenyl-7H-indazol-5-ylidene)amino]benzamide Formula: C22H19BrN4O3 MolecularWeight: 467.31526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=NN2C3=CC=CC=C3)C(=O)C1=NNC(=O)C4=C(C=CC(=C4)Br)O)C

Isomeric SMILES

CC\1(CC2=C(C=NN2C3=CC=CC=C3)C(=O)/C1=N\NC(=O)C4=C(C=CC(=C4)Br)O)C

InChI

InChI=1S/C22H19BrN4O3/c1-22(2)11-17-16(12-24-27(17)14-6-4-3-5-7-14)19(29)20(22)25-26-21(30)15-10-13(23)8-9-18(15)28/h3-10,12,28H,11H2,1-2H3,(H,26,30)/b25-20+