4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(3-chloranyl-4-methyl-phenyl)benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(3-chloranyl-4-methyl-phenyl)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(succinimidomethyl)benzamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-12-2-7-15(10-16(12)20)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)