N-(4-chlorophenyl)-N-[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-(4-chlorophenyl)-N-[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-(4-chlorophenyl)-N-[2-(cyclopentylamino)-1-(2-furyl)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-(4-chlorophenyl)-N-[2-(cyclopentylamino)-1-(2-furanyl)-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-(4-chlorophenyl)-N-[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxoethyl]furan-2-carboxamide Traditional Name: N-(4-chlorophenyl)-N-[2-(cyclopentylamino)-1-(2-furyl)-2-keto-ethyl]-2-furamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CO2)N(C3=CC=C(C=C3)Cl)C(=O)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CO2)N(C3=CC=C(C=C3)Cl)C(=O)C4=CC=CO4

InChI

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