N-[(5-chloranylthiophen-2-yl)methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)NCC3=CC=C(S3)Cl

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C17H15ClN2OS/c18-16-8-7-15(22-16)12-19-17(21)11-13-3-5-14(6-4-13)20-9-1-2-10-20/h1-10H,11-12H2,(H,19,21)