1-(5-chloranyl-2-methoxy-phenyl)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C25H21ClN4O4 MolecularWeight: 476.91164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C3CC(=O)N(C3)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C3CC(=O)N(C3)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C25H21ClN4O4/c1-15-10-19(34-25-16(13-27)4-3-9-28-25)6-7-20(15)29-24(32)17-11-23(31)30(14-17)21-12-18(26)5-8-22(21)33-2/h3-10,12,17H,11,14H2,1-2H3,(H,29,32)