4-[2,4-bis(chloranyl)phenoxy]-N-(2-pyrrolidin-1-ylcarbonylphenyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(2-pyrrolidin-1-ylcarbonylphenyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]butyramide Formula: C21H22Cl2N2O3 MolecularWeight: 421.31698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O3/c22-15-9-10-19(17(23)14-15)28-13-5-8-20(26)24-18-7-2-1-6-16(18)21(27)25-11-3-4-12-25/h1-2,6-7,9-10,14H,3-5,8,11-13H2,(H,24,26)