4-chloranyl-N-[3-[(E)-(6-oxidanyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(E)-(6-oxidanyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(E)-(6-hydroxy-3-oxo-benzofuran-2-ylidene)methyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(E)-(6-hydroxy-3-oxo-2-benzofuranylidene)methyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(E)-(6-hydroxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[(E)-(6-hydroxy-3-keto-coumaran-2-ylidene)methyl]phenyl]benzamide Formula: C22H14ClNO4 MolecularWeight: 391.80386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)C=C3C(=O)C4=C(O3)C=C(C=C4)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)/C=C/3\C(=O)C4=C(O3)C=C(C=C4)O

InChI

InChI=1S/C22H14ClNO4/c23-15-6-4-14(5-7-15)22(27)24-16-3-1-2-13(10-16)11-20-21(26)18-9-8-17(25)12-19(18)28-20/h1-12,25H,(H,24,27)/b20-11+