2-(4-chloranyl-3-methyl-phenoxy)-N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3-chloro-2-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[3-chloro-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(3-chloro-2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3-chloro-2-pyrrolidino-phenyl)acetamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)N3CCCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)N3CCCC3)Cl

InChI

InChI=1S/C19H20Cl2N2O2/c1-13-11-14(7-8-15(13)20)25-12-18(24)22-17-6-4-5-16(21)19(17)23-9-2-3-10-23/h4-8,11H,2-3,9-10,12H2,1H3,(H,22,24)