4-chloranyl-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]benzamide Openeye Name: 4-chloro-N-[(3-pyrrol-1-yl-2-thienyl)methyl]benzamide CAS Name: 4-chloro-N-[[3-(1-pyrrolyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]benzamide Traditional Name: 4-chloro-N-[(3-pyrrol-1-yl-2-thienyl)methyl]benzamide Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(SC=C2)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN(C=C1)C2=C(SC=C2)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2OS/c17-13-5-3-12(4-6-13)16(20)18-11-15-14(7-10-21-15)19-8-1-2-9-19/h1-10H,11H2,(H,18,20)