3-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-veratryl-benzothiophene-2-carboxamide Formula: C18H16ClNO3S MolecularWeight: 361.84254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl)OC

InChI

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