N-(5-chloranyl-2-phenoxy-phenyl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-oxo-7-propoxy-chromene-3-carboxamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-oxo-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-oxo-7-propoxychromene-3-carboxamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-keto-7-propoxy-chromene-3-carboxamide Formula: C25H20ClNO5 MolecularWeight: 449.883

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C25H20ClNO5/c1-2-12-30-19-10-8-16-13-20(25(29)32-23(16)15-19)24(28)27-21-14-17(26)9-11-22(21)31-18-6-4-3-5-7-18/h3-11,13-15H,2,12H2,1H3,(H,27,28)