N-(4-acetamido-3-chloranyl-phenyl)-4-chloranyl-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-4-chloranyl-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-4-chloro-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-4-chloro-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-4-chloro-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-4-chloro-2-(2-ketopyrrolidino)benzamide Formula: C19H17Cl2N3O3 MolecularWeight: 406.26258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)N3CCCC3=O)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)N3CCCC3=O)Cl

InChI

InChI=1S/C19H17Cl2N3O3/c1-11(25)22-16-7-5-13(10-15(16)21)23-19(27)14-6-4-12(20)9-17(14)24-8-2-3-18(24)26/h4-7,9-10H,2-3,8H2,1H3,(H,22,25)(H,23,27)