1-[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: 1-[2-(5-chloro-2,4-dimethoxy-anilino)-2-oxo-ethyl]-N-(2-furylmethyl)pyrrolidine-2-carboxamide CAS Name: 1-[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl]-N-(2-furanylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: 1-[2-(5-chloro-2,4-dimethoxy-anilino)-2-keto-ethyl]-N-(2-furfuryl)pyrrolidine-2-carboxamide Formula: C20H24ClN3O5 MolecularWeight: 421.87466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2CCCC2C(=O)NCC3=CC=CO3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2CCCC2C(=O)NCC3=CC=CO3)Cl)OC

InChI

InChI=1S/C20H24ClN3O5/c1-27-17-10-18(28-2)15(9-14(17)21)23-19(25)12-24-7-3-6-16(24)20(26)22-11-13-5-4-8-29-13/h4-5,8-10,16H,3,6-7,11-12H2,1-2H3,(H,22,26)(H,23,25)