N-(5-chloranyl-2-phenoxy-phenyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-oxochromene-3-carboxamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-keto-chromene-3-carboxamide Formula: C22H14ClNO4 MolecularWeight: 391.80386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

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