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

Systemtic Name: N-(5-chloranyl-1-methyl-4-propyl-pyrrol-3-yl)-2-propoxy-benzamide Openeye Name: N-(5-chloro-1-methyl-4-propyl-pyrrol-3-yl)-2-propoxy-benzamide CAS Name: N-(5-chloro-1-methyl-4-propyl-3-pyrrolyl)-2-propoxybenzamide IUPAC Name: N-(5-chloro-1-methyl-4-propylpyrrol-3-yl)-2-propoxybenzamide Traditional Name: N-(5-chloro-1-methyl-4-propyl-pyrrol-3-yl)-2-propoxy-benzamide Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N(C=C1NC(=O)C2=CC=CC=C2OCCC)C)Cl

Isomeric SMILES

CCCC1=C(N(C=C1NC(=O)C2=CC=CC=C2OCCC)C)Cl

InChI

InChI=1S/C18H23ClN2O2/c1-4-8-13-15(12-21(3)17(13)19)20-18(22)14-9-6-7-10-16(14)23-11-5-2/h6-7,9-10,12H,4-5,8,11H2,1-3H3,(H,20,22)