1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-N-[4-(prop-2-enylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-N-[4-(prop-2-enylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-1-(5-chloro-2-methoxy-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-5-oxo-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-5-oxo-N-[4-(prop-2-enylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-1-(5-chloro-2-methoxy-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H23ClN4O4 MolecularWeight: 442.89542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

InChI

InChI=1S/C22H23ClN4O4/c1-3-10-24-22(30)26-17-7-5-16(6-8-17)25-21(29)14-11-20(28)27(13-14)18-12-15(23)4-9-19(18)31-2/h3-9,12,14H,1,10-11,13H2,2H3,(H,25,29)(H2,24,26,30)