N-[2-(2-chloranyl-6-fluoranyl-phenyl)-2-(dimethylamino)ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(2-chloranyl-6-fluoranyl-phenyl)-2-(dimethylamino)ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(2-chloro-6-fluoro-phenyl)-2-(dimethylamino)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(2-chloro-6-fluorophenyl)-2-(dimethylamino)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(2-chloro-6-fluorophenyl)-2-(dimethylamino)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(2-chloro-6-fluoro-phenyl)-2-(dimethylamino)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C19H23ClFN3O2 MolecularWeight: 379.856223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC(C2=C(C=CC=C2Cl)F)N(C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC(C2=C(C=CC=C2Cl)F)N(C)C

InChI

InChI=1S/C19H23ClFN3O2/c1-10-16(12(3)25)11(2)23-18(10)19(26)22-9-15(24(4)5)17-13(20)7-6-8-14(17)21/h6-8,15,23H,9H2,1-5H3,(H,22,26)