N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(3-chloro-4-isobutoxy-phenyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[3-chloro-4-(2-methylpropoxy)phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[3-chloro-4-(2-methylpropoxy)phenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(3-chloro-4-isobutoxy-phenyl)-1H-pyrrole-2-carboxamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)C2=CC(=CN2)C(=O)C)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)C2=CC(=CN2)C(=O)C)Cl

InChI

InChI=1S/C17H19ClN2O3/c1-10(2)9-23-16-5-4-13(7-14(16)18)20-17(22)15-6-12(8-19-15)11(3)21/h4-8,10,19H,9H2,1-3H3,(H,20,22)