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

Systemtic Name: 5-[2,2-bis(chloranyl)ethanoylamino]-N-phenethyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2,2-dichloroacetyl)amino]-N-phenethyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(2,2-dichloro-1-oxoethyl)amino]-N-phenethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2,2-dichloroacetyl)amino]-N-phenethyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2,2-dichloroacetyl)amino]-N-phenethyl-2-pyrrolidino-benzamide Formula: C21H23Cl2N3O2 MolecularWeight: 420.33222

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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)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C(Cl)Cl)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H23Cl2N3O2/c22-19(23)21(28)25-16-8-9-18(26-12-4-5-13-26)17(14-16)20(27)24-11-10-15-6-2-1-3-7-15/h1-3,6-9,14,19H,4-5,10-13H2,(H,24,27)(H,25,28)