N-[[2,3-bis(chloranyl)phenyl]methyl]-4-ethanoyl-N,3,5-trimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-4-ethanoyl-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(2,3-dichlorophenyl)methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(2,3-dichlorophenyl)methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(2,3-dichlorophenyl)methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(2,3-dichlorobenzyl)-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O2/c1-9-14(11(3)22)10(2)20-16(9)17(23)21(4)8-12-6-5-7-13(18)15(12)19/h5-7,20H,8H2,1-4H3