3,4-bis(chloranyl)-N-[3-(2-methoxyethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[3-(2-methoxyethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]benzamide Openeye Name: 3,4-dichloro-N-[3-(2-methoxyethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]benzamide CAS Name: 3,4-dichloro-N-[3-[(2-methoxyethylamino)-oxomethyl]-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,4-dichloro-N-[3-(2-methoxyethylcarbamoyl)-4-pyrrolidin-1-ylphenyl]benzamide Traditional Name: 3,4-dichloro-N-[3-(2-methoxyethylcarbamoyl)-4-pyrrolidino-phenyl]benzamide Formula: C21H23Cl2N3O3 MolecularWeight: 436.33162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23Cl2N3O3/c1-29-11-8-24-21(28)16-13-15(5-7-19(16)26-9-2-3-10-26)25-20(27)14-4-6-17(22)18(23)12-14/h4-7,12-13H,2-3,8-11H2,1H3,(H,24,28)(H,25,27)