N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-2-fluoranyl-benzamide Openeye Name: N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-2-fluoro-benzamide CAS Name: N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-2-fluorobenzamide IUPAC Name: N-[4-(cyclopentylamino)-2-oxochromen-3-yl]-2-fluorobenzamide Traditional Name: N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]-2-fluoro-benzamide Formula: C21H19FN2O3 MolecularWeight: 366.385563

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C21H19FN2O3/c22-16-11-5-3-9-14(16)20(25)24-19-18(23-13-7-1-2-8-13)15-10-4-6-12-17(15)27-21(19)26/h3-6,9-13,23H,1-2,7-8H2,(H,24,25)