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

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-oxochromene-3-carboxamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2-keto-chromene-3-carboxamide Formula: C22H14ClNO4 MolecularWeight: 391.80386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

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