2-(4-chloranylphenoxy)-N-[2-oxidanylidene-4-(propylamino)chromen-3-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-oxidanylidene-4-(propylamino)chromen-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-oxo-4-(propylamino)chromen-3-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-oxo-4-(propylamino)-1-benzopyran-3-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-oxo-4-(propylamino)chromen-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-keto-4-(propylamino)chromen-3-yl]acetamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O4/c1-2-11-22-18-15-5-3-4-6-16(15)27-20(25)19(18)23-17(24)12-26-14-9-7-13(21)8-10-14/h3-10,22H,2,11-12H2,1H3,(H,23,24)