N-(5-chloranyl-1-methyl-4-propyl-pyrrol-3-yl)-2-ethoxy-benzamide

Systemtic Name: N-(5-chloranyl-1-methyl-4-propyl-pyrrol-3-yl)-2-ethoxy-benzamide Openeye Name: N-(5-chloro-1-methyl-4-propyl-pyrrol-3-yl)-2-ethoxy-benzamide CAS Name: N-(5-chloro-1-methyl-4-propyl-3-pyrrolyl)-2-ethoxybenzamide IUPAC Name: N-(5-chloro-1-methyl-4-propylpyrrol-3-yl)-2-ethoxybenzamide Traditional Name: N-(5-chloro-1-methyl-4-propyl-pyrrol-3-yl)-2-ethoxy-benzamide Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N(C=C1NC(=O)C2=CC=CC=C2OCC)C)Cl

Isomeric SMILES

CCCC1=C(N(C=C1NC(=O)C2=CC=CC=C2OCC)C)Cl

InChI

InChI=1S/C17H21ClN2O2/c1-4-8-12-14(11-20(3)16(12)18)19-17(21)13-9-6-7-10-15(13)22-5-2/h6-7,9-11H,4-5,8H2,1-3H3,(H,19,21)