4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[(2-chlorophenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[(2-chlorophenyl)methyl]-N-methyl-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-methyl-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-methylbenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-methylbenzamide Traditional Name: N-(2-chlorobenzyl)-N-methyl-4-(succinimidomethyl)benzamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C20H19ClN2O3/c1-22(13-16-4-2-3-5-17(16)21)20(26)15-8-6-14(7-9-15)12-23-18(24)10-11-19(23)25/h2-9H,10-13H2,1H3