3,5-bis(bromanyl)-N-[(Z)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[(Z)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: 3,5-dibromo-N-[(Z)-(6-chloro-4-oxo-chromen-3-yl)methyleneamino]-4-hydroxy-benzamide CAS Name: 3,5-dibromo-N-[(Z)-(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]-4-hydroxybenzamide IUPAC Name: 3,5-dibromo-N-[(Z)-(6-chloro-4-oxochromen-3-yl)methylideneamino]-4-hydroxybenzamide Traditional Name: 3,5-dibromo-N-[(Z)-(6-chloro-4-keto-chromen-3-yl)methyleneamino]-4-hydroxy-benzamide Formula: C17H9Br2ClN2O4 MolecularWeight: 500.52536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(=CO2)C=NNC(=O)C3=CC(=C(C(=C3)Br)O)Br

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C(=CO2)/C=N\NC(=O)C3=CC(=C(C(=C3)Br)O)Br

InChI

InChI=1S/C17H9Br2ClN2O4/c18-12-3-8(4-13(19)16(12)24)17(25)22-21-6-9-7-26-14-2-1-10(20)5-11(14)15(9)23/h1-7,24H,(H,22,25)/b21-6-