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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23Cl2N3O2/c1-14(15-7-3-2-4-8-15)24-20(27)17-13-16(25-21(28)19(22)23)9-10-18(17)26-11-5-6-12-26/h2-4,7-10,13-14,19H,5-6,11-12H2,1H3,(H,24,27)(H,25,28)