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

Systemtic Name: 5-[2,2-bis(chloranyl)ethanoylamino]-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-[(2,2-dichloroacetyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(2,2-dichloro-1-oxoethyl)amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-[(2,2-dichloroacetyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-[(2,2-dichloroacetyl)amino]-2-pyrrolidino-benzamide Formula: C20H21Cl2N3O2 MolecularWeight: 406.30564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C(Cl)Cl)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C(Cl)Cl)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21Cl2N3O2/c21-18(22)20(27)24-15-8-9-17(25-10-4-5-11-25)16(12-15)19(26)23-13-14-6-2-1-3-7-14/h1-3,6-9,12,18H,4-5,10-11,13H2,(H,23,26)(H,24,27)