N-[4-(4-chloranylphenoxy)phenyl]-7-oxidanyl-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-7-oxidanyl-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-7-hydroxy-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-7-hydroxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-7-hydroxy-2-oxochromene-3-carboxamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-7-hydroxy-2-keto-chromene-3-carboxamide Formula: C22H14ClNO5 MolecularWeight: 407.80326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC3=C(C=C(C=C3)O)OC2=O)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC3=C(C=C(C=C3)O)OC2=O)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14ClNO5/c23-14-2-7-17(8-3-14)28-18-9-4-15(5-10-18)24-21(26)19-11-13-1-6-16(25)12-20(13)29-22(19)27/h1-12,25H,(H,24,26)