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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-(3,5-dichlorophenyl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-(3,5-dichlorophenyl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-(3,5-dichlorophenyl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-(3,5-dichlorophenyl)-3-(2-ketopyrrolidino)benzamide Formula: C17H13Cl3N2O2 MolecularWeight: 383.65632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl)Cl

InChI

InChI=1S/C17H13Cl3N2O2/c18-11-7-12(19)9-13(8-11)21-17(24)10-3-4-14(20)15(6-10)22-5-1-2-16(22)23/h3-4,6-9H,1-2,5H2,(H,21,24)