2-(4-chloranyl-2-methyl-phenoxy)-N-(5-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(5-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[5-chloro-2-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[5-chloro-2-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[5-chloro-2-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[5-chloro-2-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C21H22Cl2N2O3 MolecularWeight: 421.31698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22Cl2N2O3/c1-13-11-15(22)6-8-19(13)28-14(2)20(26)24-18-12-16(23)5-7-17(18)21(27)25-9-3-4-10-25/h5-8,11-12,14H,3-4,9-10H2,1-2H3,(H,24,26)