3-chloranyl-N-[(2,3-dimethoxyphenyl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(2,3-dimethoxyphenyl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(2,3-dimethoxyphenyl)methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(2,3-dimethoxyphenyl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(2,3-dimethoxyphenyl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-o-veratryl-benzothiophene-2-carboxamide Formula: C18H16ClNO3S MolecularWeight: 361.84254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H16ClNO3S/c1-22-13-8-5-6-11(16(13)23-2)10-20-18(21)17-15(19)12-7-3-4-9-14(12)24-17/h3-9H,10H2,1-2H3,(H,20,21)