5-bromanyl-2-oxidanyl-N-[(Z)-(4-oxidanylidenechromen-3-yl)methylideneamino]benzamide

Systemtic Name: 5-bromanyl-2-oxidanyl-N-[(Z)-(4-oxidanylidenechromen-3-yl)methylideneamino]benzamide Openeye Name: 5-bromo-2-hydroxy-N-[(Z)-(4-oxochromen-3-yl)methyleneamino]benzamide CAS Name: 5-bromo-2-hydroxy-N-[(Z)-(4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[(Z)-(4-oxochromen-3-yl)methylideneamino]benzamide Traditional Name: 5-bromo-2-hydroxy-N-[(Z)-(4-ketochromen-3-yl)methyleneamino]benzamide Formula: C17H11BrN2O4 MolecularWeight: 387.18424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=NNC(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)/C=N\NC(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C17H11BrN2O4/c18-11-5-6-14(21)13(7-11)17(23)20-19-8-10-9-24-15-4-2-1-3-12(15)16(10)22/h1-9,21H,(H,20,23)/b19-8-