4-chloranyl-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 4-chloro-2-hydroxy-N-[(Z)-(5-methyl-2-furyl)methyleneamino]benzamide CAS Name: 4-chloro-2-hydroxy-N-[(Z)-(5-methyl-2-furanyl)methylideneamino]benzamide IUPAC Name: 4-chloro-2-hydroxy-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]benzamide Traditional Name: 4-chloro-2-hydroxy-N-[(Z)-(5-methyl-2-furyl)methyleneamino]benzamide Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=C(C=C(C=C2)Cl)O

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=O)C2=C(C=C(C=C2)Cl)O

InChI

InChI=1S/C13H11ClN2O3/c1-8-2-4-10(19-8)7-15-16-13(18)11-5-3-9(14)6-12(11)17/h2-7,17H,1H3,(H,16,18)/b15-7-