N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-4-(2-ketopyrrolidino)benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H24ClN3O3/c1-3-25(14-20(27)24-19-13-17(23)9-6-15(19)2)22(29)16-7-10-18(11-8-16)26-12-4-5-21(26)28/h6-11,13H,3-5,12,14H2,1-2H3,(H,24,27)