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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(5-chloranyl-2-methyl-phenyl)benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-(succinimidomethyl)benzamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C19H17ClN2O3/c1-12-2-7-15(20)10-16(12)21-19(25)14-5-3-13(4-6-14)11-22-17(23)8-9-18(22)24/h2-7,10H,8-9,11H2,1H3,(H,21,25)