2-(4-chloranylphenoxy)-N-(2-oxidanylidenechromen-6-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-oxidanylidenechromen-6-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-oxochromen-6-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-oxochromen-6-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-ketochromen-6-yl)acetamide Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3)Cl

InChI

InChI=1S/C17H12ClNO4/c18-12-2-5-14(6-3-12)22-10-16(20)19-13-4-7-15-11(9-13)1-8-17(21)23-15/h1-9H,10H2,(H,19,20)