N-(2-azanylethyl)-2-[7-[(3-chlorophenyl)methoxy]-2-oxidanylidene-chromen-4-yl]ethanamide

Systemtic Name: N-(2-azanylethyl)-2-[7-[(3-chlorophenyl)methoxy]-2-oxidanylidene-chromen-4-yl]ethanamide Openeye Name: N-(2-aminoethyl)-2-[7-[(3-chlorophenyl)methoxy]-2-oxo-chromen-4-yl]acetamide CAS Name: N-(2-aminoethyl)-2-[7-[(3-chlorophenyl)methoxy]-2-oxo-1-benzopyran-4-yl]acetamide IUPAC Name: N-(2-aminoethyl)-2-[7-[(3-chlorophenyl)methoxy]-2-oxochromen-4-yl]acetamide Traditional Name: N-(2-aminoethyl)-2-[7-(3-chlorobenzyl)oxy-2-keto-chromen-4-yl]acetamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=CC3=C(C=C2)C(=CC(=O)O3)CC(=O)NCCN

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=CC3=C(C=C2)C(=CC(=O)O3)CC(=O)NCCN

InChI

InChI=1S/C20H19ClN2O4/c21-15-3-1-2-13(8-15)12-26-16-4-5-17-14(9-19(24)23-7-6-22)10-20(25)27-18(17)11-16/h1-5,8,10-11H,6-7,9,12,22H2,(H,23,24)