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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-4-(succinimidomethyl)benzamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O)Cl

InChI

InChI=1S/C20H18ClN3O4/c1-12(25)22-17-7-6-15(10-16(17)21)23-20(28)14-4-2-13(3-5-14)11-24-18(26)8-9-19(24)27/h2-7,10H,8-9,11H2,1H3,(H,22,25)(H,23,28)