4-chloranyl-N-(3-chloranyl-2,6-diethyl-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-(3-chloranyl-2,6-diethyl-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-(3-chloro-2,6-diethyl-phenyl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-(3-chloro-2,6-diethylphenyl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-(3-chloro-2,6-diethylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-(3-chloro-2,6-diethyl-phenyl)-3-(2-ketopyrrolidino)benzamide Formula: C21H22Cl2N2O2 MolecularWeight: 405.31758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C21H22Cl2N2O2/c1-3-13-7-9-16(22)15(4-2)20(13)24-21(27)14-8-10-17(23)18(12-14)25-11-5-6-19(25)26/h7-10,12H,3-6,11H2,1-2H3,(H,24,27)