3-chloranyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]benzothiophene-2-carboxamide Formula: C20H15Cl2N3OS MolecularWeight: 416.3236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H15Cl2N3OS/c1-25-11-10-23-19(25)17(12-6-8-13(21)9-7-12)24-20(26)18-16(22)14-4-2-3-5-15(14)27-18/h2-11,17H,1H3,(H,24,26)