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

Systemtic Name: 3,4-bis(chloranyl)-N-[(3-chlorophenyl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-[(3-chlorophenyl)methyl]benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-[(3-chlorophenyl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-[(3-chlorophenyl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-(3-chlorobenzyl)benzothiophene-2-carboxamide Formula: C16H10Cl3NOS MolecularWeight: 370.6807

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

InChI

InChI=1S/C16H10Cl3NOS/c17-10-4-1-3-9(7-10)8-20-16(21)15-14(19)13-11(18)5-2-6-12(13)22-15/h1-7H,8H2,(H,20,21)