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

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-4-[(2-ketopyrrolidino)methyl]-N-methyl-benzamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C21H22ClN3O3/c1-24(14-19(26)23-18-6-3-2-5-17(18)22)21(28)16-10-8-15(9-11-16)13-25-12-4-7-20(25)27/h2-3,5-6,8-11H,4,7,12-14H2,1H3,(H,23,26)