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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

InChI

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