N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-2,6-difluoro-benzamide CAS Name: N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-2,6-difluorobenzamide IUPAC Name: N-[4-(cyclopentylamino)-2-oxochromen-3-yl]-2,6-difluorobenzamide Traditional Name: N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]-2,6-difluoro-benzamide Formula: C21H18F2N2O3 MolecularWeight: 384.376026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18F2N2O3/c22-14-9-5-10-15(23)17(14)20(26)25-19-18(24-12-6-1-2-7-12)13-8-3-4-11-16(13)28-21(19)27/h3-5,8-12,24H,1-2,6-7H2,(H,25,26)