N-[(2,4-dichlorophenyl)methyl]-3,5-dimethyl-4-[(1S)-1-oxidanylethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-3,5-dimethyl-4-[(1S)-1-oxidanylethyl]-1H-pyrrole-2-carboxamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: N-(2,4-dichlorobenzyl)-4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C16H18Cl2N2O2 MolecularWeight: 341.23232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(C)O)C)C(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(NC(=C1[C@H](C)O)C)C(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H18Cl2N2O2/c1-8-14(10(3)21)9(2)20-15(8)16(22)19-7-11-4-5-12(17)6-13(11)18/h4-6,10,20-21H,7H2,1-3H3,(H,19,22)/t10-/m0/s1