6-bromanyl-N-(1H-indazol-5-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-(1H-indazol-5-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-(1H-indazol-5-yl)-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-(1H-indazol-5-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(1H-indazol-5-yl)-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-N-(1H-indazol-5-yl)-2-keto-chromene-3-carboxamide Formula: C17H10BrN3O3 MolecularWeight: 384.1836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O)C=NN2

InChI

InChI=1S/C17H10BrN3O3/c18-11-1-4-15-9(5-11)7-13(17(23)24-15)16(22)20-12-2-3-14-10(6-12)8-19-21-14/h1-8H,(H,19,21)(H,20,22)