5-[2,2-bis(chloranyl)ethanoylamino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[2,2-bis(chloranyl)ethanoylamino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2,2-dichloroacetyl)amino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(2,2-dichloro-1-oxoethyl)amino]-N-(3-methoxypropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2,2-dichloroacetyl)amino]-N-(3-methoxypropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2,2-dichloroacetyl)amino]-N-(3-methoxypropyl)-2-pyrrolidino-benzamide Formula: C17H23Cl2N3O3 MolecularWeight: 388.28882

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C(Cl)Cl)N2CCCC2

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C(Cl)Cl)N2CCCC2

InChI

InChI=1S/C17H23Cl2N3O3/c1-25-10-4-7-20-16(23)13-11-12(21-17(24)15(18)19)5-6-14(13)22-8-2-3-9-22/h5-6,11,15H,2-4,7-10H2,1H3,(H,20,23)(H,21,24)