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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(cyclopentylamino)-2-oxochromen-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]acetamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2O4/c23-14-9-11-16(12-10-14)28-13-19(26)25-21-20(24-15-5-1-2-6-15)17-7-3-4-8-18(17)29-22(21)27/h3-4,7-12,15,24H,1-2,5-6,13H2,(H,25,26)