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

Systemtic Name: N-[5-chloranyl-2-(dimethylamino)phenyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[5-chloro-2-(dimethylamino)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[5-chloro-2-(dimethylamino)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[5-chloro-2-(dimethylamino)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[5-chloro-2-(dimethylamino)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=C(C=CC(=C2)Cl)N(C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=C(C=CC(=C2)Cl)N(C)C

InChI

InChI=1S/C17H20ClN3O2/c1-9-15(11(3)22)10(2)19-16(9)17(23)20-13-8-12(18)6-7-14(13)21(4)5/h6-8,19H,1-5H3,(H,20,23)