4-chloranyl-N-(5-chloranylpyridin-2-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-(5-chloranylpyridin-2-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-(5-chloro-2-pyridyl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-(5-chloro-2-pyridinyl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-(5-chloropyridin-2-yl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-(5-chloro-2-pyridyl)-3-(2-ketopyrrolidino)benzamide Formula: C16H13Cl2N3O2 MolecularWeight: 350.19932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O2/c17-11-4-6-14(19-9-11)20-16(23)10-3-5-12(18)13(8-10)21-7-1-2-15(21)22/h3-6,8-9H,1-2,7H2,(H,19,20,23)