5-chloranyl-N-[(E)-[4-[(2-methoxydibenzofuran-3-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-[4-[(2-methoxydibenzofuran-3-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(E)-[3-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(E)-[4-[(2-methoxy-3-dibenzofuranyl)amino]-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(E)-[4-[(2-methoxydibenzofuran-3-yl)amino]-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(E)-[3-keto-3-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-propylidene]amino]benzamide Formula: C24H20ClN3O5 MolecularWeight: 465.8857

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)O)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C=CC(=C1)Cl)O)/CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C24H20ClN3O5/c1-13(27-28-24(31)17-10-14(25)7-8-19(17)29)9-23(30)26-18-12-21-16(11-22(18)32-2)15-5-3-4-6-20(15)33-21/h3-8,10-12,29H,9H2,1-2H3,(H,26,30)(H,28,31)/b27-13+