5-[[3,5-bis(chloranyl)phenyl]carbonylamino]-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[[3,5-bis(chloranyl)phenyl]carbonylamino]-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3,5-dichlorobenzoyl)amino]-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3,5-dichlorophenyl)-oxomethyl]amino]-N-(2-methoxyethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3,5-dichlorobenzoyl)amino]-N-(2-methoxyethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3,5-dichlorobenzoyl)amino]-N-(2-methoxyethyl)-2-pyrrolidino-benzamide Formula: C21H23Cl2N3O3 MolecularWeight: 436.33162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23Cl2N3O3/c1-29-9-6-24-21(28)18-13-17(4-5-19(18)26-7-2-3-8-26)25-20(27)14-10-15(22)12-16(23)11-14/h4-5,10-13H,2-3,6-9H2,1H3,(H,24,28)(H,25,27)