2-[2,4-bis(chloranyl)-6-methyl-phenoxy]-N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-methyl-phenoxy]-N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: N-(3-chloro-4-pyrrolidin-1-yl-phenyl)-2-(2,4-dichloro-6-methyl-phenoxy)acetamide CAS Name: N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-2-(2,4-dichloro-6-methylphenoxy)acetamide IUPAC Name: N-(3-chloro-4-pyrrolidin-1-ylphenyl)-2-(2,4-dichloro-6-methylphenoxy)acetamide Traditional Name: N-(3-chloro-4-pyrrolidino-phenyl)-2-(2,4-dichloro-6-methyl-phenoxy)acetamide Formula: C19H19Cl3N2O2 MolecularWeight: 413.72536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=C(C=C2)N3CCCC3)Cl)Cl)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=C(C=C2)N3CCCC3)Cl)Cl)Cl

InChI

InChI=1S/C19H19Cl3N2O2/c1-12-8-13(20)9-16(22)19(12)26-11-18(25)23-14-4-5-17(15(21)10-14)24-6-2-3-7-24/h4-5,8-10H,2-3,6-7,11H2,1H3,(H,23,25)