N-[(5-chloranylthiophen-2-yl)methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-3,4-dimethoxy-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3,4-dimethoxybenzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-3,4-dimethoxy-benzamide Formula: C14H14ClNO3S MolecularWeight: 311.78386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(S2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(S2)Cl)OC

InChI

InChI=1S/C14H14ClNO3S/c1-18-11-5-3-9(7-12(11)19-2)14(17)16-8-10-4-6-13(15)20-10/h3-7H,8H2,1-2H3,(H,16,17)