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

Systemtic Name: 3-chloranyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-benzothiophene-2-carboxamide Formula: C21H17Cl2N3OS MolecularWeight: 430.35018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C

InChI

InChI=1S/C21H17Cl2N3OS/c1-12-4-3-5-15-16(12)17(23)19(28-15)21(27)25-18(20-24-10-11-26(20)2)13-6-8-14(22)9-7-13/h3-11,18H,1-2H3,(H,25,27)