N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-3-pyrrol-1-yl-benzamide Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C17H15ClN2OS/c1-19(12-15-7-8-16(18)22-15)17(21)13-5-4-6-14(11-13)20-9-2-3-10-20/h2-11H,12H2,1H3