2-[(3Z)-3-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(3Z)-3-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3Z)-3-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylhydrazono]-2-oxo-indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(3Z)-3-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazinylidene]-2-oxo-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[(3Z)-3-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-2-oxoindol-1-yl]-N-phenylacetamide Traditional Name: 2-[(3Z)-3-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylhydrazono]-2-keto-indolin-1-yl]-N-phenyl-acetamide Formula: C23H17BrN4O3 MolecularWeight: 477.31008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC=C4C=C(C=CC4=O)Br)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3/C(=N/NC=C4C=C(C=CC4=O)Br)/C2=O

InChI

InChI=1S/C23H17BrN4O3/c24-16-10-11-20(29)15(12-16)13-25-27-22-18-8-4-5-9-19(18)28(23(22)31)14-21(30)26-17-6-2-1-3-7-17/h1-13,25H,14H2,(H,26,30)/b15-13?,27-22-